# generated using pymatgen
data_Pa3Sb4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.00743695
_cell_length_b   8.00722231
_cell_length_c   8.04951176
_cell_angle_alpha   109.57782050
_cell_angle_beta   109.57790518
_cell_angle_gamma   109.36365288
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa3Sb4
_chemical_formula_sum   'Pa6 Sb8'
_cell_volume   396.78352594
_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  0.74864206  0.87603491  0.12530653  1.0
  Pa  Pa1  1  0.62397064  0.37260661  0.24927301  1.0
  Pa  Pa2  1  0.87259925  0.12396212  0.74928460  1.0
  Pa  Pa3  1  0.12740075  0.75136287  0.87668535  1.0
  Pa  Pa4  1  0.37602936  0.24863497  0.62530237  1.0
  Pa  Pa5  1  0.25135894  0.62739385  0.37666448  1.0
  Sb  Sb6  1  0.65845112  0.65765611  0.65746801  1.0
  Sb  Sb7  1  0.34154888  0.49920499  -0.00098211  1.0
  Sb  Sb8  1  0.50001546  0.00000535  0.34242838  1.0
  Sb  Sb9  1  0.00077839  0.34236040  0.49983179  1.0
  Sb  Sb10  1  0.49998454  -0.00001211  0.84241292  1.0
  Sb  Sb11  1  -0.00077839  0.84158201  0.49905340  1.0
  Sb  Sb12  1  0.15764425  0.15842559  0.15745875  1.0
  Sb  Sb13  1  0.84235575  0.50078133  -0.00018550  1.0