# generated using pymatgen
data_Ta2Pt3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.86589993
_cell_length_b   4.86248020
_cell_length_c   4.83442004
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.43643208
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2Pt3Au
_chemical_formula_sum   'Ta2 Pt3 Au1'
_cell_volume   98.62096621
_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  0.75009686  0.75225291  0.25000000  1.0
  Ta  Ta1  1  0.25598944  0.24085068  0.75000000  1.0
  Pt  Pt2  1  0.58929346  0.90705581  0.75000000  1.0
  Pt  Pt3  1  0.91465443  0.58132991  0.75000000  1.0
  Pt  Pt4  1  0.40961314  0.09499544  0.25000000  1.0
  Au  Au5  1  0.08035166  0.42351526  0.25000000  1.0