# generated using pymatgen
data_Ta2(CoPt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.39521763
_cell_length_b   4.76660284
_cell_length_c   5.38254260
_cell_angle_alpha   90.65798366
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2(CoPt)3
_chemical_formula_sum   'Ta2 Co3 Pt3'
_cell_volume   112.75821417
_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  0.50000000  0.66094958  0.49098036  1.0
  Ta  Ta1  1  0.00000000  0.35185414  0.00781766  1.0
  Co  Co2  1  0.00000000  0.82201195  0.24898117  1.0
  Co  Co3  1  0.00000000  0.32368910  0.49446424  1.0
  Co  Co4  1  0.50000000  0.67440562  0.01065524  1.0
  Pt  Pt5  1  0.50000000  0.16341300  0.24792251  1.0
  Pt  Pt6  1  0.00000000  0.82660785  0.75237743  1.0
  Pt  Pt7  1  0.50000000  0.17706774  0.74680238  1.0