# 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:  Ga9Rh2

# The current version of this file is available at
# https://aflow.org/prototype-encyclopedia/A9B2_mP22_7_9a_2a-001

# Last updated on 2024/08/01

data_Ga18Rh4
_pd_phase_name Ga18Rh4
_cell_length_a  6.4165085102
_cell_length_b  6.4120084341
_cell_length_c  8.7848485615
_cell_angle_alpha  90.0000000000
_cell_angle_beta  93.3900000000
_cell_angle_gamma  90.0000000000
_symmetry_space_group_name_H-M  'Pc'
_symmetry_Int_Tables_Number  7
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  x,y,z
  2  x,-y,z+1/2
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
Ga1 1.0000000000 0.4944000000 0.2369000000 0.0135000000  Biso 1.0 Ga 2 a
Ga2 1.0000000000 0.2965000000 0.2623000000 0.5568000000  Biso 1.0 Ga 2 a
Ga3 1.0000000000 0.4955000000 0.4453000000 0.2912000000  Biso 1.0 Ga 2 a
Ga4 1.0000000000 0.2817000000 0.0557000000 0.2805000000  Biso 1.0 Ga 2 a
Ga5 1.0000000000 0.8067000000 0.5491000000 0.0506000000  Biso 1.0 Ga 2 a
Ga6 1.0000000000 0.0000000000 0.0309000000 0.0000000000  Biso 1.0 Ga 2 a
Ga7 1.0000000000 0.6774000000 0.1539000000 0.7442000000  Biso 1.0 Ga 2 a
Ga8 1.0000000000 0.0960000000 0.6343000000 0.3258000000  Biso 1.0 Ga 2 a
Ga9 1.0000000000 0.8638000000 0.2389000000 0.2526000000  Biso 1.0 Ga 2 a
Rh10 1.0000000000 0.6359000000 0.1217000000 0.4513000000  Biso 1.0 Rh 2 a
Rh11 1.0000000000 0.1560000000 0.3761000000 0.1137700000  Biso 1.0 Rh 2 a
