# generated using pymatgen
data_ScPa3SnSb4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.32202234
_cell_length_b   9.32202117
_cell_length_c   6.20384607
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000058
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScPa3SnSb4
_chemical_formula_sum   'Sc2 Pa6 Sn2 Sb8'
_cell_volume   466.88709216
_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  0.39138764  1.00000000  0.75000000  1.0
  Pa  Pa3  1  0.39138764  0.39138764  0.25000000  1.0
  Pa  Pa4  1  1.00000000  0.60861236  0.25000000  1.0
  Pa  Pa5  1  0.00000000  0.39138764  0.75000000  1.0
  Pa  Pa6  1  0.60861236  0.60861236  0.75000000  1.0
  Pa  Pa7  1  0.60861236  0.00000000  0.25000000  1.0
  Sn  Sn8  1  0.66666700  0.33333300  0.50000000  1.0
  Sn  Sn9  1  0.33333300  0.66666700  0.00000000  1.0
  Sb  Sb10  1  0.73254978  1.00000000  0.75000000  1.0
  Sb  Sb11  1  0.73254978  0.73254978  0.25000000  1.0
  Sb  Sb12  1  0.33333300  0.66666700  0.50000000  1.0
  Sb  Sb13  1  0.66666700  0.33333300  0.00000000  1.0
  Sb  Sb14  1  0.26745022  0.00000000  0.25000000  1.0
  Sb  Sb15  1  0.26745022  0.26745022  0.75000000  1.0
  Sb  Sb16  1  0.00000000  0.73254978  0.75000000  1.0
  Sb  Sb17  1  1.00000000  0.26745022  0.25000000  1.0