# generated using pymatgen
data_Np(CoGe)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.94522218
_cell_length_b   3.94522182
_cell_length_c   5.76644546
_cell_angle_alpha   110.00391619
_cell_angle_beta   110.00390061
_cell_angle_gamma   90.00002277
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Np(CoGe)2
_chemical_formula_sum   'Np1 Co2 Ge2'
_cell_volume   78.55126371
_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  -0.00000000  -0.00000000  -0.00000000  1.0
  Co  Co1  1  0.25000000  0.75000000  0.50000000  1.0
  Co  Co2  1  0.75000000  0.25000000  0.50000000  1.0
  Ge  Ge3  1  0.62921759  0.62921759  0.25843618  1.0
  Ge  Ge4  1  0.37078241  0.37078241  0.74156382  1.0