# generated using pymatgen
data_Nd8Si12IrPd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.23198908
_cell_length_b   8.23198712
_cell_length_c   8.54737757
_cell_angle_alpha   90.00008662
_cell_angle_beta   90.00002973
_cell_angle_gamma   119.99983602
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd8Si12IrPd3
_chemical_formula_sum   'Nd8 Si12 Ir1 Pd3'
_cell_volume   501.61868601
_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  0.50188012  0.49812232  0.75247147  1.0
  Nd  Nd1  1  0.50186602  0.49813310  0.24754151  1.0
  Nd  Nd2  1  0.99623912  0.49811669  0.75247182  1.0
  Nd  Nd3  1  0.99626495  0.49812951  0.24754076  1.0
  Nd  Nd4  1  0.50188512  0.00376183  0.75247111  1.0
  Nd  Nd5  1  0.50187073  0.00373635  0.24754151  1.0
  Nd  Nd6  1  0.99999705  0.00000184  0.74940722  1.0
  Nd  Nd7  1  0.99999929  0.00000370  0.25053522  1.0
  Si  Si8  1  0.83233203  0.16766988  0.00006312  1.0
  Si  Si9  1  0.16540922  0.83459172  0.99996571  1.0
  Si  Si10  1  0.33533856  0.16766984  0.00006320  1.0
  Si  Si11  1  0.16588030  0.83411981  0.50016237  1.0
  Si  Si12  1  0.66918346  0.83459205  0.99996548  1.0
  Si  Si13  1  0.83460644  0.16539439  0.49976428  1.0
  Si  Si14  1  0.83233142  0.66466212  0.00006335  1.0
  Si  Si15  1  0.66824068  0.83412105  0.50016289  1.0
  Si  Si16  1  0.16540887  0.33081732  0.99996615  1.0
  Si  Si17  1  0.33078737  0.16539431  0.49976406  1.0
  Si  Si18  1  0.16587966  0.33176058  0.50016190  1.0
  Si  Si19  1  0.83460656  0.66921367  0.49976411  1.0
  Ir  Ir20  1  0.66666846  0.33333248  0.99956017  1.0
  Pd  Pd21  1  0.33333251  0.66666542  0.00040695  1.0
  Pd  Pd22  1  0.33332397  0.66665488  0.50030930  1.0
  Pd  Pd23  1  0.66666908  0.33333414  0.49987636  1.0