# generated using pymatgen
data_Ba4Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.59650534
_cell_length_b   9.59650534
_cell_length_c   9.59650534
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba4Pt
_chemical_formula_sum   'Ba8 Pt2'
_cell_volume   624.91986428
_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  0.37641800  0.37641800  0.37641800  1.0
  Ba  Ba1  1  0.37641800  0.37641800  0.87074700  1.0
  Ba  Ba2  1  0.37641800  0.87074700  0.37641800  1.0
  Ba  Ba3  1  0.87358200  0.87358200  0.37925300  1.0
  Ba  Ba4  1  0.87358200  0.87358200  0.87358200  1.0
  Ba  Ba5  1  0.87074700  0.37641800  0.37641800  1.0
  Ba  Ba6  1  0.87358200  0.37925300  0.87358200  1.0
  Ba  Ba7  1  0.37925300  0.87358200  0.87358200  1.0
  Pt  Pt8  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt9  1  0.25000000  0.25000000  0.25000000  1.0