# generated using pymatgen
data_TaCr(PdPt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.95090312
_cell_length_b   3.93545425
_cell_length_c   7.84870041
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaCr(PdPt)3
_chemical_formula_sum   'Ta1 Cr1 Pd3 Pt3'
_cell_volume   122.03629117
_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  0.50000000  1.0
  Cr  Cr1  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd2  1  0.50000000  0.50000000  0.00000000  1.0
  Pd  Pd3  1  0.50000000  0.00000000  0.25358952  1.0
  Pd  Pd4  1  0.50000000  0.00000000  0.74641048  1.0
  Pt  Pt5  1  0.50000000  0.50000000  0.50000000  1.0
  Pt  Pt6  1  0.00000000  0.50000000  0.25463787  1.0
  Pt  Pt7  1  0.00000000  0.50000000  0.74536213  1.0