# generated using pymatgen
data_Np(CoSi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.60637320
_cell_length_b   5.60637320
_cell_length_c   5.60637320
_cell_angle_alpha   139.82183996
_cell_angle_beta   139.82183996
_cell_angle_gamma   58.12390929
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Np(CoSi)2
_chemical_formula_sum   'Np1 Co2 Si2'
_cell_volume   72.68910453
_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  0.75000000  0.25000000  0.50000000  1.0
  Co  Co2  1  0.25000000  0.75000000  0.50000000  1.0
  Si  Si3  1  0.62911992  0.62911992  0.00000000  1.0
  Si  Si4  1  0.37088008  0.37088008  -0.00000000  1.0