# generated using pymatgen
data_Pr8Cd(Si4Ir)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.27828368
_cell_length_b   8.27828416
_cell_length_c   8.69552297
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000599
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr8Cd(Si4Ir)3
_chemical_formula_sum   'Pr8 Cd1 Si12 Ir3'
_cell_volume   516.06801984
_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
  Pr  Pr0  1  0.49588894  0.50411106  0.74261791  1.0
  Pr  Pr1  1  0.49606852  0.50393148  0.25726987  1.0
  Pr  Pr2  1  0.00822211  0.50411106  0.74261791  1.0
  Pr  Pr3  1  0.00786296  0.50393148  0.25726987  1.0
  Pr  Pr4  1  0.49588894  0.99177789  0.74261791  1.0
  Pr  Pr5  1  0.49606852  0.99213704  0.25726987  1.0
  Pr  Pr6  1  0.00000000  0.00000000  0.74728007  1.0
  Pr  Pr7  1  0.00000000  0.00000000  0.25303986  1.0
  Cd  Cd8  1  0.66666700  0.33333300  0.99924513  1.0
  Si  Si9  1  0.84316274  0.15683726  0.00055449  1.0
  Si  Si10  1  0.16987421  0.83012579  0.99979704  1.0
  Si  Si11  1  0.31367352  0.15683726  0.00055449  1.0
  Si  Si12  1  0.16646534  0.83353466  0.49972748  1.0
  Si  Si13  1  0.66025057  0.83012579  0.99979704  1.0
  Si  Si14  1  0.83159845  0.16840155  0.50022935  1.0
  Si  Si15  1  0.84316274  0.68632648  0.00055449  1.0
  Si  Si16  1  0.66706933  0.83353466  0.49972748  1.0
  Si  Si17  1  0.16987421  0.33974943  0.99979704  1.0
  Si  Si18  1  0.33680309  0.16840155  0.50022935  1.0
  Si  Si19  1  0.16646534  0.33293067  0.49972748  1.0
  Si  Si20  1  0.83159845  0.66319691  0.50022935  1.0
  Ir  Ir21  1  0.33333300  0.66666700  0.99994263  1.0
  Ir  Ir22  1  0.33333300  0.66666700  0.49993822  1.0
  Ir  Ir23  1  0.66666700  0.33333300  0.49997270  1.0