# generated using pymatgen
data_Np5Ge3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.14251062
_cell_length_b   8.14251062
_cell_length_c   8.14251062
_cell_angle_alpha   95.58295889
_cell_angle_beta   95.58295889
_cell_angle_gamma   143.65143751
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Np5Ge3
_chemical_formula_sum   'Np10 Ge6'
_cell_volume   304.00582747
_cell_formula_units_Z   2
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  0.75000000  0.25000000  0.50000000  1.0
  Np  Np1  1  0.25000000  0.75000000  0.50000000  1.0
  Np  Np2  1  0.92788200  0.24330700  0.17118900  1.0
  Np  Np3  1  0.24330700  0.07211800  0.31542500  1.0
  Np  Np4  1  0.75669300  0.92788200  0.68457500  1.0
  Np  Np5  1  0.07211800  0.75669300  0.82881100  1.0
  Np  Np6  1  0.74330700  0.42788200  0.17118900  1.0
  Np  Np7  1  0.25669300  0.57211800  0.82881100  1.0
  Np  Np8  1  0.57211800  0.74330700  0.31542500  1.0
  Np  Np9  1  0.42788200  0.25669300  0.68457500  1.0
  Ge  Ge10  1  0.75000000  0.75000000  0.00000000  1.0
  Ge  Ge11  1  0.25000000  0.25000000  0.00000000  1.0
  Ge  Ge12  1  0.82698900  0.67301100  0.50000000  1.0
  Ge  Ge13  1  0.67301100  0.17301100  0.84602100  1.0
  Ge  Ge14  1  0.32698900  0.82698900  0.15397900  1.0
  Ge  Ge15  1  0.17301100  0.32698900  0.50000000  1.0