# generated using pymatgen
data_NpGeO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.38406569
_cell_length_b   7.38406569
_cell_length_c   7.38406569
_cell_angle_alpha   125.96226568
_cell_angle_beta   125.96226568
_cell_angle_gamma   79.95016797
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NpGeO2
_chemical_formula_sum   'Np4 Ge4 O8'
_cell_volume   254.69103894
_cell_formula_units_Z   4
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  0.87500000  0.62500000  0.25000000  1.0
  Np  Np1  1  0.37500000  0.62500000  0.75000000  1.0
  Np  Np2  1  0.37500000  0.62500000  0.25000000  1.0
  Np  Np3  1  0.37500000  0.12500000  0.75000000  1.0
  Ge  Ge4  1  0.37500000  0.12500000  0.25000000  1.0
  Ge  Ge5  1  0.87500000  0.12500000  0.75000000  1.0
  Ge  Ge6  1  0.87500000  0.12500000  0.25000000  1.0
  Ge  Ge7  1  0.87500000  0.62500000  0.75000000  1.0
  O  O8  1  0.17286900  0.44264600  0.26977800  1.0
  O  O9  1  0.17286900  0.90309100  0.73022200  1.0
  O  O10  1  0.19264600  0.42286900  0.76977800  1.0
  O  O11  1  0.57713100  0.80735400  0.23022200  1.0
  O  O12  1  0.65309100  0.42286900  0.23022200  1.0
  O  O13  1  0.57713100  0.34690900  0.76977800  1.0
  O  O14  1  0.55735400  0.82713100  0.73022200  1.0
  O  O15  1  0.09690900  0.82713100  0.26977800  1.0