# generated using pymatgen
data_Nd8Si12Ni3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.08428116
_cell_length_b   8.08428110
_cell_length_c   8.56313102
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999618
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd8Si12Ni3Pt
_chemical_formula_sum   'Nd8 Si12 Ni3 Pt1'
_cell_volume   484.66990413
_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  0.49904629  0.50095371  0.75142626  1.0
  Nd  Nd1  1  0.49925664  0.50074336  0.24855553  1.0
  Nd  Nd2  1  0.00190742  0.50095371  0.75142626  1.0
  Nd  Nd3  1  0.00148672  0.50074336  0.24855553  1.0
  Nd  Nd4  1  0.49904629  0.99809258  0.75142626  1.0
  Nd  Nd5  1  0.49925664  0.99851328  0.24855553  1.0
  Nd  Nd6  1  0.00000000  0.00000000  0.75178959  1.0
  Nd  Nd7  1  0.00000000  0.00000000  0.24826194  1.0
  Si  Si8  1  0.82851054  0.17148946  0.99976504  1.0
  Si  Si9  1  0.17112887  0.82887113  0.00023531  1.0
  Si  Si10  1  0.34297893  0.17148946  0.99976504  1.0
  Si  Si11  1  0.17210797  0.82789203  0.49969219  1.0
  Si  Si12  1  0.65774125  0.82887113  0.00023531  1.0
  Si  Si13  1  0.83486745  0.16513255  0.50030738  1.0
  Si  Si14  1  0.82851054  0.65702107  0.99976504  1.0
  Si  Si15  1  0.65578407  0.82789203  0.49969219  1.0
  Si  Si16  1  0.17112887  0.34225875  0.00023531  1.0
  Si  Si17  1  0.33026510  0.16513255  0.50030738  1.0
  Si  Si18  1  0.17210797  0.34421593  0.49969219  1.0
  Si  Si19  1  0.83486745  0.66973490  0.50030738  1.0
  Ni  Ni20  1  0.66666700  0.33333300  0.99980953  1.0
  Ni  Ni21  1  0.33333300  0.66666700  0.00024240  1.0
  Ni  Ni22  1  0.33333300  0.66666700  0.49977840  1.0
  Pt  Pt23  1  0.66666700  0.33333300  0.50017503  1.0