# generated using pymatgen
data_Nd2Al3Si2Pt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.40095047
_cell_length_b   8.40095100
_cell_length_c   8.40095116
_cell_angle_alpha   137.78872952
_cell_angle_beta   103.31360054
_cell_angle_gamma   91.66450040
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Al3Si2Pt3
_chemical_formula_sum   'Nd4 Al6 Si4 Pt6'
_cell_volume   369.13902389
_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  0.87237896  0.62899924  0.24338072  1.0
  Nd  Nd1  1  0.12762104  0.37100076  0.75661928  1.0
  Nd  Nd2  1  0.38561753  0.12899924  0.25661928  1.0
  Nd  Nd3  1  0.61438247  0.87100076  0.74338072  1.0
  Al  Al4  1  0.50000000  0.75000000  0.25000000  1.0
  Al  Al5  1  0.50000000  0.25000000  0.75000000  1.0
  Al  Al6  1  0.24144986  0.99144986  0.75000000  1.0
  Al  Al7  1  0.75855014  0.50855014  0.75000000  1.0
  Al  Al8  1  0.75855014  0.00855014  0.25000000  1.0
  Al  Al9  1  0.24144986  0.49144986  0.25000000  1.0
  Si  Si10  1  0.03200322  0.88936458  0.14263964  1.0
  Si  Si11  1  0.96799678  0.11063542  0.85736036  1.0
  Si  Si12  1  0.74672494  0.38936458  0.35736036  1.0
  Si  Si13  1  0.25327506  0.61063542  0.64263964  1.0
  Pt  Pt14  1  0.00000000  0.75000000  0.75000000  1.0
  Pt  Pt15  1  0.00000000  0.25000000  0.25000000  1.0
  Pt  Pt16  1  0.24033236  0.86925688  0.37107848  1.0
  Pt  Pt17  1  0.75966764  0.13074312  0.62892152  1.0
  Pt  Pt18  1  0.49817840  0.36925688  0.12892152  1.0
  Pt  Pt19  1  0.50182160  0.63074312  0.87107848  1.0