# generated using pymatgen
data_Ta(Pt3Rh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.25355751
_cell_length_b   6.25355624
_cell_length_c   6.17651485
_cell_angle_alpha   95.67630966
_cell_angle_beta   95.67631173
_cell_angle_gamma   143.57359579
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta(Pt3Rh)2
_chemical_formula_sum   'Ta1 Pt6 Rh2'
_cell_volume   136.05590384
_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  0.66148368  0.33851632  0.00000000  1.0
  Pt  Pt2  1  0.33851632  0.66148368  1.00000000  1.0
  Pt  Pt3  1  0.00397612  0.32865728  0.33263340  1.0
  Pt  Pt4  1  0.99602388  0.67134272  0.66736660  1.0
  Pt  Pt5  1  0.67134272  0.99602388  0.66736660  1.0
  Pt  Pt6  1  0.32865728  0.00397612  0.33263340  1.0
  Rh  Rh7  1  0.33791167  0.33791167  0.67582535  1.0
  Rh  Rh8  1  0.66208833  0.66208833  0.32417465  1.0