# generated using pymatgen
data_Bi3SbPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.76659000
_cell_length_b   6.76498200
_cell_length_c   6.76829224
_cell_angle_alpha   88.90489301
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Bi3SbPt2
_chemical_formula_sum   'Bi6 Sb2 Pt4'
_cell_volume   309.76780503
_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
  Bi  Bi0  1  0.12848600  0.12091300  0.62971900  1.0
  Bi  Bi1  1  0.62848600  0.87908700  0.37028100  1.0
  Bi  Bi2  1  0.12518600  0.87403400  0.12527900  1.0
  Bi  Bi3  1  0.62518600  0.12596600  0.87472100  1.0
  Bi  Bi4  1  0.87140600  0.38029200  0.37080400  1.0
  Bi  Bi5  1  0.37140600  0.61970800  0.62919600  1.0
  Sb  Sb6  1  0.87235000  0.62292800  0.87336800  1.0
  Sb  Sb7  1  0.37235000  0.37707200  0.12663200  1.0
  Pt  Pt8  1  0.49606600  0.25277600  0.48986400  1.0
  Pt  Pt9  1  0.99606600  0.74722400  0.51013600  1.0
  Pt  Pt10  1  0.50650600  0.73721700  0.00047900  1.0
  Pt  Pt11  1  0.00650600  0.26278300  0.99952100  1.0