# generated using pymatgen
data_Ba4PPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.65321876
_cell_length_b   4.65321895
_cell_length_c   15.73461770
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000567
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba4PPt
_chemical_formula_sum   'Ba4 P1 Pt1'
_cell_volume   295.04873745
_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  0.26557934  1.0
  Ba  Ba1  1  0.66666600  0.33333200  0.48355262  1.0
  Ba  Ba2  1  0.00000000  0.00000000  0.76867555  1.0
  Ba  Ba3  1  0.33333400  0.66666700  0.98241350  1.0
  P  P4  1  0.33333400  0.66666700  0.37439186  1.0
  Pt  Pt5  1  0.66666600  0.33333200  0.87538713  1.0