# AFLOW CIF FILE
# AFLOW.org Repositories
# ANRL - DUKE UNIVERSITY
# Part 1 (2017) doi: 10.1016/j.commatsci.2017.01.017
# Part 2 (2018) doi: 10.1016/j.commatsci.2018.10.043
# Part 3 (2021) doi: 10.1016/j.commatsci.2021.110450
# Part 4 (2024) doi: 10.1016/j.commatsci.2024.112988

# Chemical Composition:  Rh2Y3Si2

# The current version of this file is available at
# https://aflow.org/prototype-encyclopedia/ A2B2C3_oP28_57_e_cd_de-001 

# Last updated on 2024/11/01

data_Rh2Y3Si2
_pd_phase_name Rh2Y3Si2
_cell_length_a  5.5661000000
_cell_length_b  7.7171000000
_cell_length_c  13.0430000000
_cell_angle_alpha  90.0000000000
_cell_angle_beta  90.0000000000
_cell_angle_gamma  90.0000000000
_symmetry_space_group_name_H-M  'Pbcm'
_symmetry_Int_Tables_Number  57
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  x,y,z
  2  -x,-y,z+1/2
  3  -x,y+1/2,-z+1/2
  4  x,-y+1/2,-z
  5  -x,-y,-z
  6  x,y,-z+1/2
  7  x,-y+1/2,z+1/2
  8  -x,y+1/2,z
loop_
 _atom_site_label
 _atom_site_occupancy
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_adp_type
 _atom_site_B_iso_or_equiv
 _atom_site_type_symbol
 _atom_site_symmetry_multiplicity
 _atom_site_Wyckoff_label
Si1 1.0000000000 0.3836000000 0.2500000000 0.0000000000  Biso 1.0 Si 4 c
Si2 1.0000000000 0.8584000000 0.3976000000 0.2500000000  Biso 1.0 Si 4 d
Y3  1.0000000000 0.3713000000 0.2472000000 0.2500000000  Biso 1.0 Y  4 d
Rh4 1.0000000000 0.6361000000 0.4677100000 0.0902000000  Biso 1.0 Rh 8 e
Y5  1.0000000000 0.1377000000 0.6057000000 0.1031300000  Biso 1.0 Y  8 e
