# generated using pymatgen
data_NdAl4SiPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.92906657
_cell_length_b   5.92906657
_cell_length_c   8.28376822
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdAl4SiPt2
_chemical_formula_sum   'Nd2 Al8 Si2 Pt4'
_cell_volume   291.20618270
_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  0.75000000  0.25000000  0.50000000  1.0
  Nd  Nd1  1  0.25000000  0.75000000  0.50000000  1.0
  Al  Al2  1  0.49274105  0.49274105  0.17333180  1.0
  Al  Al3  1  0.00725895  0.49274105  0.17333180  1.0
  Al  Al4  1  0.49274105  0.00725895  0.17333180  1.0
  Al  Al5  1  0.00725895  0.00725895  0.17333180  1.0
  Al  Al6  1  0.99274105  0.99274105  0.82666720  1.0
  Al  Al7  1  0.50725895  0.99274105  0.82666720  1.0
  Al  Al8  1  0.99274105  0.50725895  0.82666720  1.0
  Al  Al9  1  0.50725895  0.50725895  0.82666720  1.0
  Si  Si10  1  0.75000000  0.75000000  0.35816177  1.0
  Si  Si11  1  0.25000000  0.25000000  0.64183923  1.0
  Pt  Pt12  1  0.75000000  0.25000000  0.00000000  1.0
  Pt  Pt13  1  0.25000000  0.75000000  0.00000000  1.0
  Pt  Pt14  1  0.25000000  0.25000000  0.35380438  1.0
  Pt  Pt15  1  0.75000000  0.75000000  0.64619662  1.0