# generated using pymatgen
data_Pa3Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.59511777
_cell_length_b   4.59513958
_cell_length_c   4.59512296
_cell_angle_alpha   90.00002594
_cell_angle_beta   90.00002594
_cell_angle_gamma   90.00002594
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa3Sb
_chemical_formula_sum   'Pa3 Sb1'
_cell_volume   97.02697497
_cell_formula_units_Z   1
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  -0.00000000  0.49999900  0.49999900  1.0
  Pa  Pa1  1  0.49999900  0.49999900  0.00000000  1.0
  Pa  Pa2  1  0.49999900  -0.00000000  0.49999900  1.0
  Sb  Sb3  1  0.00000000  -0.00000000  0.00000000  1.0