# generated using pymatgen
data_V12Ga3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.73381612
_cell_length_b   4.76028554
_cell_length_c   9.53508197
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V12Ga3Rh
_chemical_formula_sum   'V12 Ga3 Rh1'
_cell_volume   214.86655413
_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  0.00000000  0.50000000  0.11861646  1.0
  V  V1  1  0.00000000  0.50000000  0.63184256  1.0
  V  V2  1  0.50000000  0.25416961  0.75085062  1.0
  V  V3  1  0.50000000  0.25416961  0.24914938  1.0
  V  V4  1  0.74797085  0.00000000  0.00000000  1.0
  V  V5  1  0.75062556  0.00000000  0.50000000  1.0
  V  V6  1  0.00000000  0.50000000  0.88138354  1.0
  V  V7  1  0.00000000  0.50000000  0.36815744  1.0
  V  V8  1  0.50000000  0.74583039  0.75085062  1.0
  V  V9  1  0.50000000  0.74583039  0.24914938  1.0
  V  V10  1  0.25202915  0.00000000  0.00000000  1.0
  V  V11  1  0.24937444  0.00000000  0.50000000  1.0
  Ga  Ga12  1  0.50000000  0.50000000  0.50000000  1.0
  Ga  Ga13  1  0.00000000  0.00000000  0.74952713  1.0
  Ga  Ga14  1  0.00000000  0.00000000  0.25047287  1.0
  Rh  Rh15  1  0.50000000  0.50000000  0.00000000  1.0