# generated using pymatgen
data_BaPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.67792053
_cell_length_b   5.67791873
_cell_length_c   5.67791948
_cell_angle_alpha   60.00000170
_cell_angle_beta   60.00001217
_cell_angle_gamma   60.00000111
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaPt2
_chemical_formula_sum   'Ba2 Pt4'
_cell_volume   129.43530837
_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
  Ba  Ba0  1  0.87500000  0.87500000  0.87500000  1.0
  Ba  Ba1  1  0.12500000  0.12500000  0.12500000  1.0
  Pt  Pt2  1  0.50000000  0.50000000  0.50000000  1.0
  Pt  Pt3  1  0.50000000  0.50000000  0.00000000  1.0
  Pt  Pt4  1  0.00000000  0.50000000  0.50000000  1.0
  Pt  Pt5  1  0.50000000  0.00000000  0.50000000  1.0