# generated using pymatgen
data_NpPa3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.82180206
_cell_length_b   5.82180206
_cell_length_c   5.82180206
_cell_angle_alpha   136.38145074
_cell_angle_beta   136.38145074
_cell_angle_gamma   63.39115453
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NpPa3
_chemical_formula_sum   'Np1 Pa3'
_cell_volume   92.69283626
_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
  Np  Np0  1  0.00000000  0.00000000  0.00000000  1.0
  Pa  Pa1  1  0.75000000  0.25000000  0.50000000  1.0
  Pa  Pa2  1  0.25000000  0.75000000  0.50000000  1.0
  Pa  Pa3  1  0.50000000  0.50000000  0.00000000  1.0