S040-Rphase

Structure Type 040: Co₅Cr₂Mo₃(R phase)

Crystal Structure Data

Spacegroup Symbol:
R -3

Origin Offset:
(none)

Lattice Type:
R

Unit Cell Parameters

a [A]

b [A]

c [A]

alpha [deg]

beta [deg]

gamma [deg]

10.9030

10.9030

19.3420

90.000

90.000

120.000

Fractional Coordinates of Atoms in the Asymmetric Unit

Site Label

Element

x

y

z

Co1

Co

0.0000

0.0000

0.5000

Co2

Co

0.0000

0.0000

0.3044

Co3

Co

0.0000

0.0000

0.0735

Co4

Co

0.0509

0.2790

0.1000

Co5

Co

0.0212

0.1393

0.1962

Co6

Co

0.2250

0.1969

0.2685

Co7

Co

0.1759

0.1265

0.3969

Co8

Co

0.1132

0.2687

0.4652

Co9

Co

0.0330

0.2579

0.3183

Co10

Co

0.1596

0.2470

0.0020

Co11

Co

0.2671

0.2218

0.1222

This page created by CrystalMaker
CrystalMaker Software Ltd., Begbroke Science Park, Building 5, Yarnton, OX5 1PF, UK
E-mail: info@crystalmaker.cm
Web site: http://www.crystalmaker.com

Spacegroup Symbol:	`R -3`
Origin Offset:	`(none)`
Lattice Type:	`R`

Unit Cell Parameters
a [A]	b [A]	c [A]	alpha [deg]	beta [deg]	gamma [deg]
`10.9030`	`10.9030`	`19.3420`	`90.000`	`90.000`	`120.000`

Fractional Coordinates of Atoms in the Asymmetric Unit
Site Label	Element	x	y	z
`Co1`	`Co`	`0.0000`	`0.0000`	`0.5000`
`Co2`	`Co`	`0.0000`	`0.0000`	`0.3044`
`Co3`	`Co`	`0.0000`	`0.0000`	`0.0735`
`Co4`	`Co`	`0.0509`	`0.2790`	`0.1000`
`Co5`	`Co`	`0.0212`	`0.1393`	`0.1962`
`Co6`	`Co`	`0.2250`	`0.1969`	`0.2685`
`Co7`	`Co`	`0.1759`	`0.1265`	`0.3969`
`Co8`	`Co`	`0.1132`	`0.2687`	`0.4652`
`Co9`	`Co`	`0.0330`	`0.2579`	`0.3183`
`Co10`	`Co`	`0.1596`	`0.2470`	`0.0020`
`Co11`	`Co`	`0.2671`	`0.2218`	`0.1222`