# generated using pymatgen
data_Np2CuSi4Pt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.16913877
_cell_length_b   4.16913877
_cell_length_c   9.92116899
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Np2CuSi4Pt3
_chemical_formula_sum   'Np2 Cu1 Si4 Pt3'
_cell_volume   172.44696279
_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  0.50000000  0.00000000  0.75265143  1.0
  Np  Np1  1  0.00000000  0.50000000  0.24734857  1.0
  Cu  Cu2  1  0.50000000  0.50000000  0.00000000  1.0
  Si  Si3  1  0.50000000  0.00000000  0.13304422  1.0
  Si  Si4  1  0.00000000  0.50000000  0.86695578  1.0
  Si  Si5  1  0.50000000  0.50000000  0.50000000  1.0
  Si  Si6  1  0.00000000  0.00000000  0.50000000  1.0
  Pt  Pt7  1  0.50000000  0.00000000  0.37675051  1.0
  Pt  Pt8  1  0.00000000  0.50000000  0.62324949  1.0
  Pt  Pt9  1  0.00000000  0.00000000  0.00000000  1.0