# generated using pymatgen
data_ScPa3Sn2Sb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.29118314
_cell_length_b   9.29914721
_cell_length_c   6.21286874
_cell_angle_alpha   89.94861688
_cell_angle_beta   90.02575477
_cell_angle_gamma   120.03476216
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScPa3Sn2Sb3
_chemical_formula_sum   'Sc2 Pa6 Sn4 Sb6'
_cell_volume   464.71270363
_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  0.99835409  0.99998675  0.99836697  1.0
  Sc  Sc1  1  0.99871192  0.99980407  0.50168686  1.0
  Pa  Pa2  1  0.39057905  0.00071608  0.74988570  1.0
  Pa  Pa3  1  0.39124994  0.39138412  0.25055719  1.0
  Pa  Pa4  1  0.00084546  0.60926798  0.25046006  1.0
  Pa  Pa5  1  0.00141646  0.39109271  0.74979107  1.0
  Pa  Pa6  1  0.61036985  0.60788866  0.74952386  1.0
  Pa  Pa7  1  0.60749510  0.99991349  0.24994118  1.0
  Sn  Sn8  1  0.66764726  0.33258198  0.50065413  1.0
  Sn  Sn9  1  0.33505736  0.66743594  0.99645626  1.0
  Sn  Sn10  1  0.72964562  0.99836749  0.74873479  1.0
  Sn  Sn11  1  0.33496743  0.66759924  0.50357775  1.0
  Sb  Sb12  1  0.73255960  0.73373302  0.25054547  1.0
  Sb  Sb13  1  0.66741116  0.33292433  0.99974623  1.0
  Sb  Sb14  1  0.26562379  0.99952681  0.25043482  1.0
  Sb  Sb15  1  0.26678833  0.26776144  0.74942605  1.0
  Sb  Sb16  1  0.00084001  0.73291307  0.74936488  1.0
  Sb  Sb17  1  0.00043856  0.26710184  0.25084873  1.0