# generated using pymatgen
data_Ba4As4PdPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.78524838
_cell_length_b   6.78524838
_cell_length_c   6.78524838
_cell_angle_alpha   89.92899775
_cell_angle_beta   90.07100225
_cell_angle_gamma   89.92899775
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba4As4PdPt3
_chemical_formula_sum   'Ba4 As4 Pd1 Pt3'
_cell_volume   312.38937086
_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  0.61303535  0.38907375  0.88787619  1.0
  Ba  Ba1  1  0.38787619  0.88696465  0.61092625  1.0
  Ba  Ba2  1  0.11092625  0.11212381  0.11303535  1.0
  Ba  Ba3  1  0.88798401  0.61201599  0.38798401  1.0
  As  As4  1  0.16912844  0.33087156  0.66912844  1.0
  As  As5  1  0.67058248  0.17224438  0.33198166  1.0
  As  As6  1  0.32775562  0.66801834  0.17058248  1.0
  As  As7  1  0.83198166  0.82941752  0.82775562  1.0
  Pd  Pd8  1  0.59633053  0.90366947  0.09633053  1.0
  Pt  Pt9  1  0.09742196  0.59583231  0.90280981  1.0
  Pt  Pt10  1  0.40280981  0.40257804  0.40416769  1.0
  Pt  Pt11  1  0.90416769  0.09719019  0.59742196  1.0