# generated using pymatgen
data_Ta2PdPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.76250059
_cell_length_b   4.80184616
_cell_length_c   4.85152248
_cell_angle_alpha   119.59061062
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2PdPt3
_chemical_formula_sum   'Ta2 Pd1 Pt3'
_cell_volume   96.47811491
_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  0.74999900  0.22772631  0.99221013  1.0
  Ta  Ta1  1  0.24999900  0.76506515  0.00062114  1.0
  Pd  Pd2  1  0.24999900  0.44904140  0.33538176  1.0
  Pt  Pt3  1  0.74999900  0.88264116  0.31706173  1.0
  Pt  Pt4  1  0.24999900  0.12088896  0.68629486  1.0
  Pt  Pt5  1  0.74999900  0.55463901  0.66843337  1.0