# generated using pymatgen
data_Nd3SiPt5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.34479805
_cell_length_b   8.34479708
_cell_length_c   8.34479732
_cell_angle_alpha   126.93711110
_cell_angle_beta   126.18704782
_cell_angle_gamma   78.96776236
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3SiPt5
_chemical_formula_sum   'Nd6 Si2 Pt10'
_cell_volume   362.63686587
_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
  Nd  Nd0  1  0.82744391  0.54972171  0.27772219  1.0
  Nd  Nd1  1  0.61140065  0.25000000  0.36140065  1.0
  Nd  Nd2  1  0.17255609  0.45027829  0.72227781  1.0
  Nd  Nd3  1  0.38859935  0.75000000  0.63859935  1.0
  Nd  Nd4  1  0.22800048  0.95027829  0.27772219  1.0
  Nd  Nd5  1  0.77199952  0.04972171  0.72227781  1.0
  Si  Si6  1  0.21165018  0.25000000  0.96165018  1.0
  Si  Si7  1  0.78834982  0.75000000  0.03834982  1.0
  Pt  Pt8  1  0.17142448  0.90809391  0.86314696  1.0
  Pt  Pt9  1  0.82857552  0.09190609  0.13685304  1.0
  Pt  Pt10  1  0.45505305  0.19172248  0.86314696  1.0
  Pt  Pt11  1  0.54494695  0.40809391  0.73666943  1.0
  Pt  Pt12  1  0.82857552  0.69172248  0.73666943  1.0
  Pt  Pt13  1  0.45505305  0.59190609  0.26333057  1.0
  Pt  Pt14  1  0.54494695  0.80827752  0.13685304  1.0
  Pt  Pt15  1  0.17142448  0.30827752  0.26333057  1.0
  Pt  Pt16  1  0.00000000  0.00000000  0.50000000  1.0
  Pt  Pt17  1  0.00000000  0.50000000  0.00000000  1.0