# generated using pymatgen
data_Nd8Si12Pd3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.22855776
_cell_length_b   8.22855858
_cell_length_c   8.56954574
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999672
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd8Si12Pd3Pt
_chemical_formula_sum   'Nd8 Si12 Pd3 Pt1'
_cell_volume   502.49984772
_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
  Nd  Nd0  1  0.50048136  0.49951864  0.75004292  1.0
  Nd  Nd1  1  0.50056553  0.49943447  0.24994689  1.0
  Nd  Nd2  1  0.99903728  0.49951864  0.75004292  1.0
  Nd  Nd3  1  0.99886795  0.49943447  0.24994689  1.0
  Nd  Nd4  1  0.50048136  0.00096272  0.75004292  1.0
  Nd  Nd5  1  0.50056553  0.00113205  0.24994689  1.0
  Nd  Nd6  1  0.00000000  0.00000000  0.74921101  1.0
  Nd  Nd7  1  0.00000000  0.00000000  0.25080066  1.0
  Si  Si8  1  0.83384464  0.16615536  0.99976104  1.0
  Si  Si9  1  0.16617645  0.83382355  0.00017525  1.0
  Si  Si10  1  0.33231071  0.16615536  0.99976104  1.0
  Si  Si11  1  0.16587588  0.83412412  0.50002996  1.0
  Si  Si12  1  0.66764709  0.83382355  0.00017525  1.0
  Si  Si13  1  0.83418760  0.16581240  0.50006634  1.0
  Si  Si14  1  0.83384464  0.66768929  0.99976104  1.0
  Si  Si15  1  0.66824924  0.83412412  0.50002996  1.0
  Si  Si16  1  0.16617645  0.33235291  0.00017525  1.0
  Si  Si17  1  0.33162380  0.16581240  0.50006634  1.0
  Si  Si18  1  0.16587588  0.33175076  0.50002996  1.0
  Si  Si19  1  0.83418760  0.66837620  0.50006634  1.0
  Pd  Pd20  1  0.33333300  0.66666700  0.99999686  1.0
  Pd  Pd21  1  0.33333300  0.66666700  0.50008132  1.0
  Pd  Pd22  1  0.66666700  0.33333300  0.49992981  1.0
  Pt  Pt23  1  0.66666700  0.33333300  0.99991515  1.0