# generated using pymatgen
data_Pa5ReSb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.25925642
_cell_length_b   9.25925564
_cell_length_c   6.11350057
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999556
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa5ReSb3
_chemical_formula_sum   'Pa10 Re2 Sb6'
_cell_volume   453.91318069
_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
  Pa  Pa0  1  0.25218280  1.00000000  0.25000000  1.0
  Pa  Pa1  1  0.25218280  0.25218280  0.75000000  1.0
  Pa  Pa2  1  0.00000000  0.74781720  0.75000000  1.0
  Pa  Pa3  1  1.00000000  0.25218280  0.25000000  1.0
  Pa  Pa4  1  0.74781720  0.74781720  0.25000000  1.0
  Pa  Pa5  1  0.74781720  0.00000000  0.75000000  1.0
  Pa  Pa6  1  0.33333300  0.66666700  0.00000000  1.0
  Pa  Pa7  1  0.66666700  0.33333300  0.50000000  1.0
  Pa  Pa8  1  0.66666700  0.33333300  0.00000000  1.0
  Pa  Pa9  1  0.33333300  0.66666700  0.50000000  1.0
  Re  Re10  1  0.00000000  0.00000000  0.00000000  1.0
  Re  Re11  1  0.00000000  0.00000000  0.50000000  1.0
  Sb  Sb12  1  0.61111249  0.00000000  0.25000000  1.0
  Sb  Sb13  1  0.61111249  0.61111249  0.75000000  1.0
  Sb  Sb14  1  1.00000000  0.38888751  0.75000000  1.0
  Sb  Sb15  1  0.00000000  0.61111249  0.25000000  1.0
  Sb  Sb16  1  0.38888751  0.38888751  0.25000000  1.0
  Sb  Sb17  1  0.38888751  1.00000000  0.75000000  1.0