# generated using pymatgen
data_TaPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.76960917
_cell_length_b   4.81644878
_cell_length_c   4.85851745
_cell_angle_alpha   119.71397248
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaPt2
_chemical_formula_sum   'Ta2 Pt4'
_cell_volume   96.93679629
_cell_formula_units_Z   2
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  0.75000000  0.23085608  0.00000000  1.0
  Ta  Ta1  1  0.25000000  0.76914392  -0.00000000  1.0
  Pt  Pt2  1  0.25000000  0.11977633  0.67567473  1.0
  Pt  Pt3  1  0.75000000  0.88022367  0.32432527  1.0
  Pt  Pt4  1  0.75000000  0.55589940  0.67567473  1.0
  Pt  Pt5  1  0.25000000  0.44410060  0.32432527  1.0