# generated using pymatgen
data_YNp3(SiPt2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.58240042
_cell_length_b   6.89363056
_cell_length_c   7.49004636
_cell_angle_alpha   91.03193368
_cell_angle_beta   89.92570252
_cell_angle_gamma   90.02106644
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YNp3(SiPt2)4
_chemical_formula_sum   'Y1 Np3 Si4 Pt8'
_cell_volume   288.19249216
_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
  Y  Y0  1  0.86002014  0.24849778  0.47000827  1.0
  Np  Np1  1  0.36247645  0.74728195  0.03173688  1.0
  Np  Np2  1  0.13514071  0.74468361  0.53124641  1.0
  Np  Np3  1  0.63816130  0.25326765  0.96878593  1.0
  Si  Si4  1  0.64350024  0.75481473  0.37701398  1.0
  Si  Si5  1  0.85579826  0.75346678  0.87652318  1.0
  Si  Si6  1  0.35874788  0.25098630  0.62173919  1.0
  Si  Si7  1  0.14471818  0.24676961  0.12464826  1.0
  Pt  Pt8  1  0.91381554  0.54733261  0.18212586  1.0
  Pt  Pt9  1  0.59543849  0.95138559  0.67291899  1.0
  Pt  Pt10  1  0.09502121  0.05136913  0.82132294  1.0
  Pt  Pt11  1  0.41539465  0.44950387  0.32279523  1.0
  Pt  Pt12  1  0.08540271  0.44878231  0.81708700  1.0
  Pt  Pt13  1  0.40059768  0.05203224  0.32907765  1.0
  Pt  Pt14  1  0.90627788  0.94760954  0.17325384  1.0
  Pt  Pt15  1  0.58948866  0.55221633  0.67971539  1.0