# generated using pymatgen
data_LuNp3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.53302706
_cell_length_b   6.53302768
_cell_length_c   6.53302676
_cell_angle_alpha   131.84615251
_cell_angle_beta   131.84615649
_cell_angle_gamma   70.47211374
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuNp3O8
_chemical_formula_sum   'Lu1 Np3 O8'
_cell_volume   151.61793523
_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
  Lu  Lu0  1  0.00000000  0.00000000  0.00000000  1.0
  Np  Np1  1  0.25000000  0.75000000  0.50000000  1.0
  Np  Np2  1  0.50000000  0.50000000  0.00000000  1.0
  Np  Np3  1  0.75000000  0.25000000  0.50000000  1.0
  O  O4  1  0.62409123  0.62409123  0.49991929  1.0
  O  O5  1  0.87582806  0.37590877  0.00000000  1.0
  O  O6  1  0.12417194  0.12417194  0.50008071  1.0
  O  O7  1  0.37590877  0.87582806  1.00000000  1.0
  O  O8  1  0.37590877  0.37590877  0.50008071  1.0
  O  O9  1  0.62409123  0.12417194  0.00000000  1.0
  O  O10  1  0.87582806  0.87582806  0.49991929  1.0
  O  O11  1  0.12417194  0.62409123  1.00000000  1.0