# generated using pymatgen
data_ScPa3Bi2Sb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.45420446
_cell_length_b   9.45420483
_cell_length_c   6.30797873
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999871
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScPa3Bi2Sb3
_chemical_formula_sum   'Sc2 Pa6 Bi4 Sb6'
_cell_volume   488.28215777
_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
  Sc  Sc0  1  0.00000000  0.00000000  0.00000000  1.0
  Sc  Sc1  1  0.00000000  0.00000000  0.50000000  1.0
  Pa  Pa2  1  0.38351085  0.00000000  0.75000000  1.0
  Pa  Pa3  1  0.38351085  0.38351085  0.25000000  1.0
  Pa  Pa4  1  1.00000000  0.61648915  0.25000000  1.0
  Pa  Pa5  1  0.00000000  0.38351085  0.75000000  1.0
  Pa  Pa6  1  0.61648915  0.61648915  0.75000000  1.0
  Pa  Pa7  1  0.61648915  0.00000000  0.25000000  1.0
  Bi  Bi8  1  0.66666700  0.33333300  0.50000000  1.0
  Bi  Bi9  1  0.33333300  0.66666700  0.00000000  1.0
  Bi  Bi10  1  0.33333300  0.66666700  0.50000000  1.0
  Bi  Bi11  1  0.66666700  0.33333300  0.00000000  1.0
  Sb  Sb12  1  0.73219616  0.00000000  0.75000000  1.0
  Sb  Sb13  1  0.73219616  0.73219616  0.25000000  1.0
  Sb  Sb14  1  0.26780384  0.00000000  0.25000000  1.0
  Sb  Sb15  1  0.26780384  0.26780384  0.75000000  1.0
  Sb  Sb16  1  0.00000000  0.73219616  0.75000000  1.0
  Sb  Sb17  1  1.00000000  0.26780384  0.25000000  1.0