# generated using pymatgen
data_BaNaPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51002341
_cell_length_b   5.51002331
_cell_length_c   5.51002468
_cell_angle_alpha   60.00000343
_cell_angle_beta   60.00000407
_cell_angle_gamma   60.00000883
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaNaPt4
_chemical_formula_sum   'Ba1 Na1 Pt4'
_cell_volume   118.28930491
_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
  Ba  Ba0  1  0.00000000  0.00000000  0.00000000  1.0
  Na  Na1  1  0.25000000  0.25000000  0.25000000  1.0
  Pt  Pt2  1  0.62442676  0.62442676  0.12672173  1.0
  Pt  Pt3  1  0.62442676  0.12672173  0.62442676  1.0
  Pt  Pt4  1  0.12672173  0.62442676  0.62442676  1.0
  Pt  Pt5  1  0.62442676  0.62442676  0.62442676  1.0