# generated using pymatgen
data_ScPa3Sn4Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.24995885
_cell_length_b   9.20784254
_cell_length_c   6.21472920
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.84949870
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScPa3Sn4Sb
_chemical_formula_sum   'Sc2 Pa6 Sn8 Sb2'
_cell_volume   459.09985930
_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  0.38047933  0.99486514  0.75000000  1.0
  Pa  Pa3  1  0.38047933  0.38561419  0.25000000  1.0
  Pa  Pa4  1  1.00000000  0.60676683  0.25000000  1.0
  Pa  Pa5  1  0.00000000  0.39323317  0.75000000  1.0
  Pa  Pa6  1  0.61952067  0.61438581  0.75000000  1.0
  Pa  Pa7  1  0.61952067  0.00513486  0.25000000  1.0
  Sn  Sn8  1  0.65974984  0.32987392  0.50000000  1.0
  Sn  Sn9  1  0.34025016  0.67012608  0.00000000  1.0
  Sn  Sn10  1  0.72850693  0.00057970  0.75000000  1.0
  Sn  Sn11  1  0.72850693  0.72792623  0.25000000  1.0
  Sn  Sn12  1  0.34025016  0.67012608  0.50000000  1.0
  Sn  Sn13  1  0.65974984  0.32987392  0.00000000  1.0
  Sn  Sn14  1  0.27149307  0.99942030  0.25000000  1.0
  Sn  Sn15  1  0.27149307  0.27207377  0.75000000  1.0
  Sb  Sb16  1  0.00000000  0.73336403  0.75000000  1.0
  Sb  Sb17  1  1.00000000  0.26663597  0.25000000  1.0