# generated using pymatgen
data_Ta3Ti3Pt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.08857733
_cell_length_b   5.08857667
_cell_length_c   5.08857601
_cell_angle_alpha   89.89431877
_cell_angle_beta   89.89431340
_cell_angle_gamma   89.89432824
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta3Ti3Pt2
_chemical_formula_sum   'Ta3 Ti3 Pt2'
_cell_volume   131.76096115
_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  0.75236136  0.24763864  1.0
  Ta  Ta1  1  0.75236136  0.24763864  0.50000000  1.0
  Ta  Ta2  1  0.24763864  0.50000000  0.75236136  1.0
  Ti  Ti3  1  1.00000000  0.75296527  0.24703473  1.0
  Ti  Ti4  1  0.75296527  0.24703473  0.00000000  1.0
  Ti  Ti5  1  0.24703473  0.00000000  0.75296527  1.0
  Pt  Pt6  1  0.24991434  0.24991434  0.24991434  1.0
  Pt  Pt7  1  0.75008566  0.75008566  0.75008566  1.0