# generated using pymatgen
data_Np2Cu3Si4Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.06824803
_cell_length_b   4.06824803
_cell_length_c   9.81574830
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Np2Cu3Si4Pt
_chemical_formula_sum   'Np2 Cu3 Si4 Pt1'
_cell_volume   162.45693668
_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  0.76016591  1.0
  Np  Np1  1  0.00000000  0.50000000  0.25467303  1.0
  Cu  Cu2  1  0.50000000  0.00000000  0.36772504  1.0
  Cu  Cu3  1  0.50000000  0.50000000  0.00312706  1.0
  Cu  Cu4  1  0.00000000  0.00000000  0.00312706  1.0
  Si  Si5  1  0.50000000  0.00000000  0.13194169  1.0
  Si  Si6  1  0.00000000  0.50000000  0.86995602  1.0
  Si  Si7  1  0.50000000  0.50000000  0.49307300  1.0
  Si  Si8  1  0.00000000  0.00000000  0.49307300  1.0
  Pt  Pt9  1  0.00000000  0.50000000  0.62313820  1.0