# generated using pymatgen
data_V12GaRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.74138517
_cell_length_b   4.75194495
_cell_length_c   9.51933783
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V12GaRh3
_chemical_formula_sum   'V12 Ga1 Rh3'
_cell_volume   214.47830877
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  V  V0  1  0.50000000  0.00000000  0.37028833  1.0
  V  V1  1  0.50000000  0.00000000  0.87911108  1.0
  V  V2  1  0.75090835  0.50000000  0.00000000  1.0
  V  V3  1  0.74787020  0.50000000  0.50000000  1.0
  V  V4  1  0.00000000  0.74952409  0.25115618  1.0
  V  V5  1  0.00000000  0.74952409  0.74884382  1.0
  V  V6  1  0.50000000  0.00000000  0.12088892  1.0
  V  V7  1  0.50000000  0.00000000  0.62971167  1.0
  V  V8  1  0.24909165  0.50000000  0.00000000  1.0
  V  V9  1  0.25212980  0.50000000  0.50000000  1.0
  V  V10  1  0.00000000  0.25047591  0.25115618  1.0
  V  V11  1  0.00000000  0.25047591  0.74884382  1.0
  Ga  Ga12  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh13  1  0.50000000  0.50000000  0.24799639  1.0
  Rh  Rh14  1  0.50000000  0.50000000  0.75200361  1.0
  Rh  Rh15  1  0.00000000  0.00000000  0.00000000  1.0