# generated using pymatgen
data_Np2CuSi2Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.19854907
_cell_length_b   3.94010061
_cell_length_c   7.61930875
_cell_angle_alpha   75.01534800
_cell_angle_beta   74.00697766
_cell_angle_gamma   89.99998791
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Np2CuSi2Ge
_chemical_formula_sum   'Np2 Cu1 Si2 Ge1'
_cell_volume   116.70033675
_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  0.75888746  0.25888746  0.48222409  1.0
  Np  Np1  1  0.99261459  0.99261459  0.01477181  1.0
  Cu  Cu2  1  0.16541921  0.66541921  0.66916158  1.0
  Si  Si3  1  0.32748903  0.82748903  0.34502193  1.0
  Si  Si4  1  0.41787752  0.41787752  0.16424696  1.0
  Ge  Ge5  1  0.58771218  0.58771218  0.82457363  1.0