# generated using pymatgen
data_V12PtRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.76394843
_cell_length_b   4.76512679
_cell_length_c   9.51313976
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V12PtRh3
_chemical_formula_sum   'V12 Pt1 Rh3'
_cell_volume   215.95605682
_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  0.12620903  1.0
  V  V1  1  0.00000000  0.50000000  0.62481117  1.0
  V  V2  1  0.50000000  0.24917821  0.74831293  1.0
  V  V3  1  0.50000000  0.24917821  0.25168707  1.0
  V  V4  1  0.75180770  0.00000000  0.00000000  1.0
  V  V5  1  0.74976380  0.00000000  0.50000000  1.0
  V  V6  1  0.00000000  0.50000000  0.87379097  1.0
  V  V7  1  0.00000000  0.50000000  0.37518883  1.0
  V  V8  1  0.50000000  0.75082179  0.74831293  1.0
  V  V9  1  0.50000000  0.75082179  0.25168707  1.0
  V  V10  1  0.24819230  0.00000000  0.00000000  1.0
  V  V11  1  0.25023620  0.00000000  0.50000000  1.0
  Pt  Pt12  1  0.50000000  0.50000000  0.00000000  1.0
  Rh  Rh13  1  0.50000000  0.50000000  0.50000000  1.0
  Rh  Rh14  1  0.00000000  0.00000000  0.74988103  1.0
  Rh  Rh15  1  0.00000000  0.00000000  0.25011897  1.0