# generated using pymatgen
data_Ba4Sn3PPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.01377867
_cell_length_b   7.01377867
_cell_length_c   7.01377867
_cell_angle_alpha   91.26495677
_cell_angle_beta   91.26495677
_cell_angle_gamma   91.26495677
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba4Sn3PPt4
_chemical_formula_sum   'Ba4 Sn3 P1 Pt4'
_cell_volume   344.77342546
_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  0.60325721  0.39070190  0.88080469  1.0
  Ba  Ba1  1  0.39070190  0.88080469  0.60325721  1.0
  Ba  Ba2  1  0.11619957  0.11619957  0.11619957  1.0
  Ba  Ba3  1  0.88080469  0.60325721  0.39070190  1.0
  Sn  Sn4  1  0.58630269  0.90989702  0.09443278  1.0
  Sn  Sn5  1  0.09443278  0.58630269  0.90989702  1.0
  Sn  Sn6  1  0.90989702  0.09443278  0.58630269  1.0
  P  P7  1  0.41009151  0.41009151  0.41009151  1.0
  Pt  Pt8  1  0.19016226  0.34749246  0.63403599  1.0
  Pt  Pt9  1  0.63403599  0.19016226  0.34749246  1.0
  Pt  Pt10  1  0.83662293  0.83662293  0.83662293  1.0
  Pt  Pt11  1  0.34749246  0.63403599  0.19016226  1.0