# generated using pymatgen
data_Ta(PtRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.17655302
_cell_length_b   6.17655333
_cell_length_c   6.17655439
_cell_angle_alpha   95.61898676
_cell_angle_beta   95.61897294
_cell_angle_gamma   143.53064400
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta(PtRh)4
_chemical_formula_sum   'Ta1 Pt4 Rh4'
_cell_volume   133.02598034
_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
  Ta  Ta0  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt1  1  0.00000000  0.32768631  0.32768631  1.0
  Pt  Pt2  1  1.00000000  0.67231369  0.67231369  1.0
  Pt  Pt3  1  0.67231369  0.00000000  0.67231369  1.0
  Pt  Pt4  1  0.32768631  1.00000000  0.32768631  1.0
  Rh  Rh5  1  0.33833907  0.33833907  0.67667814  1.0
  Rh  Rh6  1  0.66166093  0.66166093  0.32332186  1.0
  Rh  Rh7  1  0.66166093  0.33833907  0.00000000  1.0
  Rh  Rh8  1  0.33833907  0.66166093  1.00000000  1.0