# generated using pymatgen
data_V4Pt3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.39884053
_cell_length_b   5.39883982
_cell_length_c   3.81206926
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.78007923
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V4Pt3Rh
_chemical_formula_sum   'V4 Pt3 Rh1'
_cell_volume   111.11137587
_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  0.99664895  0.99664895  0.00000000  1.0
  V  V1  1  0.50338475  0.50338475  0.00000000  1.0
  V  V2  1  0.24992949  0.75005237  0.50000000  1.0
  V  V3  1  0.75005237  0.24992949  0.50000000  1.0
  Pt  Pt4  1  0.50067185  0.99944917  0.00000000  1.0
  Pt  Pt5  1  0.99944917  0.50067185  0.00000000  1.0
  Pt  Pt6  1  0.25002189  0.25002189  0.50000000  1.0
  Rh  Rh7  1  0.74984154  0.74984154  0.50000000  1.0