# generated using pymatgen
data_Pa3P2Se
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.01036831
_cell_length_b   7.01036842
_cell_length_c   7.01036749
_cell_angle_alpha   147.48591340
_cell_angle_beta   132.46168253
_cell_angle_gamma   58.77793832
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa3P2Se
_chemical_formula_sum   'Pa3 P2 Se1'
_cell_volume   135.48525755
_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  0.50000000  0.00000000  0.50000000  1.0
  Pa  Pa1  1  0.17659533  0.67659533  0.50000000  1.0
  Pa  Pa2  1  0.82340467  0.32340467  0.50000000  1.0
  P  P3  1  0.66332032  0.66332032  0.00000000  1.0
  P  P4  1  0.33667968  0.33667968  1.00000000  1.0
  Se  Se5  1  0.00000000  0.00000000  0.00000000  1.0