# generated using pymatgen
data_ScUPa2Sb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.30762306
_cell_length_b   9.33467906
_cell_length_c   6.28920904
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.09621281
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScUPa2Sb5
_chemical_formula_sum   'Sc2 U2 Pa4 Sb10'
_cell_volume   472.76244801
_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  0.99901767  0.99950883  0.00000000  1.0
  Sc  Sc1  1  0.99901767  0.99950883  0.50000000  1.0
  U  U2  1  0.61321223  0.61493730  0.75000000  1.0
  U  U3  1  0.61321223  0.99827493  0.25000000  1.0
  Pa  Pa4  1  0.39085041  0.00027254  0.75000000  1.0
  Pa  Pa5  1  0.39085041  0.39057688  0.25000000  1.0
  Pa  Pa6  1  0.99848660  0.60680725  0.25000000  1.0
  Pa  Pa7  1  0.99848660  0.39167935  0.75000000  1.0
  Sb  Sb8  1  0.66533682  0.33266791  0.50000000  1.0
  Sb  Sb9  1  0.33113798  0.66556999  0.00000000  1.0
  Sb  Sb10  1  0.73489362  0.00327593  0.75000000  1.0
  Sb  Sb11  1  0.73489362  0.73161770  0.25000000  1.0
  Sb  Sb12  1  0.33113798  0.66556999  0.50000000  1.0
  Sb  Sb13  1  0.66533682  0.33266791  0.00000000  1.0
  Sb  Sb14  1  0.26517194  0.99841726  0.25000000  1.0
  Sb  Sb15  1  0.26517194  0.26675368  0.75000000  1.0
  Sb  Sb16  1  0.00189372  0.73472426  0.75000000  1.0
  Sb  Sb17  1  0.00189372  0.26716946  0.25000000  1.0