# generated using pymatgen
data_NpPa3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.68440360
_cell_length_b   6.68440292
_cell_length_c   6.68440255
_cell_angle_alpha   131.83645458
_cell_angle_beta   131.83645562
_cell_angle_gamma   70.48746023
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NpPa3O8
_chemical_formula_sum   'Np1 Pa3 O8'
_cell_volume   162.44954223
_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  0.25000000  0.75000000  0.50000000  1.0
  Pa  Pa2  1  0.50000000  0.50000000  0.00000000  1.0
  Pa  Pa3  1  0.75000000  0.25000000  0.50000000  1.0
  O  O4  1  0.61650671  0.61650671  0.48900593  1.0
  O  O5  1  0.87249921  0.38349329  1.00000000  1.0
  O  O6  1  0.12750079  0.12750079  0.51099407  1.0
  O  O7  1  0.38349329  0.87249921  0.00000000  1.0
  O  O8  1  0.38349329  0.38349329  0.51099407  1.0
  O  O9  1  0.61650671  0.12750079  1.00000000  1.0
  O  O10  1  0.87249921  0.87249921  0.48900593  1.0
  O  O11  1  0.12750079  0.61650671  0.00000000  1.0