# generated using pymatgen
data_Np2BeSi4Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.93199315
_cell_length_b   4.03245287
_cell_length_c   8.43245882
_cell_angle_alpha   103.83359651
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Np2BeSi4Ni
_chemical_formula_sum   'Np2 Be1 Si4 Ni1'
_cell_volume   129.82338778
_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  0.25000000  0.39829268  0.79658536  1.0
  Np  Np1  1  0.75000000  0.60991622  0.21983144  1.0
  Be  Be2  1  0.25000000  0.17335945  0.34671790  1.0
  Si  Si3  1  0.25000000  0.03901557  0.07803014  1.0
  Si  Si4  1  0.75000000  0.95872281  0.91744661  1.0
  Si  Si5  1  0.25000000  0.74951187  0.49902574  1.0
  Si  Si6  1  0.75000000  0.25205058  0.50410016  1.0
  Ni  Ni7  1  0.75000000  0.81913083  0.63826265  1.0