# generated using pymatgen
data_Pa3Sb4Os2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.37107340
_cell_length_b   8.37107297
_cell_length_c   8.37107391
_cell_angle_alpha   109.10629407
_cell_angle_beta   109.10629540
_cell_angle_gamma   110.20356171
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa3Sb4Os2Pt
_chemical_formula_sum   'Pa6 Sb8 Os4 Pt2'
_cell_volume   451.51094145
_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
  Pa  Pa0  1  0.87917876  0.25000000  0.12917876  1.0
  Pa  Pa1  1  0.62082124  0.75000000  0.37082124  1.0
  Pa  Pa2  1  0.25000000  0.12082124  0.87082124  1.0
  Pa  Pa3  1  0.75000000  0.37917876  0.62917876  1.0
  Pa  Pa4  1  0.12500000  0.87500000  0.25000000  1.0
  Pa  Pa5  1  0.37500000  0.62500000  0.75000000  1.0
  Sb  Sb6  1  0.67313524  0.50113066  0.99760764  1.0
  Sb  Sb7  1  0.49647698  0.99886934  0.67200558  1.0
  Sb  Sb8  1  0.00352302  0.67552860  0.50239236  1.0
  Sb  Sb9  1  0.82686476  0.82447140  0.82799442  1.0
  Sb  Sb10  1  0.49886934  0.99647698  0.17200558  1.0
  Sb  Sb11  1  0.17552860  0.50352302  0.00239236  1.0
  Sb  Sb12  1  0.00113066  0.17313524  0.49760764  1.0
  Sb  Sb13  1  0.32447140  0.32686476  0.32799442  1.0
  Os  Os14  1  0.37778776  0.25000000  0.62778776  1.0
  Os  Os15  1  0.12221224  0.75000000  0.87221224  1.0
  Os  Os16  1  0.25000000  0.62221224  0.37221224  1.0
  Os  Os17  1  0.75000000  0.87778776  0.12778776  1.0
  Pt  Pt18  1  0.62500000  0.37500000  0.25000000  1.0
  Pt  Pt19  1  0.87500000  0.12500000  0.75000000  1.0