# generated using pymatgen
data_HoNp(SiPt2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.53706977
_cell_length_b   6.91533582
_cell_length_c   7.39183484
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoNp(SiPt2)2
_chemical_formula_sum   'Ho2 Np2 Si4 Pt8'
_cell_volume   283.03850769
_cell_formula_units_Z   2
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
  Ho  Ho0  1  0.64123525  0.25000000  0.97001015  1.0
  Ho  Ho1  1  0.85876475  0.25000000  0.47001015  1.0
  Np  Np2  1  0.36623639  0.75000000  0.02798255  1.0
  Np  Np3  1  0.13376361  0.75000000  0.52798255  1.0
  Si  Si4  1  0.64117402  0.75000000  0.37870504  1.0
  Si  Si5  1  0.85882598  0.75000000  0.87870504  1.0
  Si  Si6  1  0.35919173  0.25000000  0.62135187  1.0
  Si  Si7  1  0.14080827  0.25000000  0.12135187  1.0
  Pt  Pt8  1  0.90965563  0.54914826  0.18027622  1.0
  Pt  Pt9  1  0.59034437  0.95085174  0.68027622  1.0
  Pt  Pt10  1  0.09002504  0.05205628  0.82069847  1.0
  Pt  Pt11  1  0.40997496  0.44794372  0.32069847  1.0
  Pt  Pt12  1  0.09002504  0.44794372  0.82069847  1.0
  Pt  Pt13  1  0.40997496  0.05205628  0.32069847  1.0
  Pt  Pt14  1  0.90965563  0.95085174  0.18027622  1.0
  Pt  Pt15  1  0.59034437  0.54914826  0.68027622  1.0