# generated using pymatgen
data_Np4Fe(Si2Pt)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.15893353
_cell_length_b   8.15893394
_cell_length_c   8.15893385
_cell_angle_alpha   137.19152166
_cell_angle_beta   104.79507688
_cell_angle_gamma   90.63072853
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Np4Fe(Si2Pt)5
_chemical_formula_sum   'Np4 Fe1 Si10 Pt5'
_cell_volume   340.19443705
_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  0.10210583  0.87036283  0.23159713  1.0
  Np  Np1  1  0.89789417  0.12949131  0.76825700  1.0
  Np  Np2  1  0.63876569  0.37050869  0.26840287  1.0
  Np  Np3  1  0.36123431  0.62963717  0.73174300  1.0
  Fe  Fe4  1  0.50000000  0.75000000  0.25000000  1.0
  Si  Si5  1  0.00000000  0.75000000  0.75000000  1.0
  Si  Si6  1  0.00000000  0.25000000  0.25000000  1.0
  Si  Si7  1  0.27520981  0.02520981  0.75000000  1.0
  Si  Si8  1  0.72479019  0.47479019  0.75000000  1.0
  Si  Si9  1  0.72236977  0.97236977  0.25000000  1.0
  Si  Si10  1  0.27763023  0.52763023  0.25000000  1.0
  Si  Si11  1  0.75299644  0.61934528  0.16364020  1.0
  Si  Si12  1  0.24700356  0.41064276  0.86634884  1.0
  Si  Si13  1  0.45570708  0.08935724  0.33635980  1.0
  Si  Si14  1  0.54429292  0.88065472  0.63365116  1.0
  Pt  Pt15  1  0.50000000  0.25000000  0.75000000  1.0
  Pt  Pt16  1  0.02723483  0.63775333  0.38678483  1.0
  Pt  Pt17  1  0.97276517  0.35954999  0.61051850  1.0
  Pt  Pt18  1  0.25096851  0.14045001  0.11321517  1.0
  Pt  Pt19  1  0.74903149  0.86224667  0.88948150  1.0