# generated using pymatgen
data_Pr5Er3(Si3Ir)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.20541214
_cell_length_b   8.20455347
_cell_length_c   8.28884442
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99886475
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr5Er3(Si3Ir)4
_chemical_formula_sum   'Pr5 Er3 Si12 Ir4'
_cell_volume   483.26454900
_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  0.00000506  0.99999186  0.25000000  1.0
  Pr  Pr1  1  0.99999877  0.99999973  0.75000000  1.0
  Pr  Pr2  1  0.49712342  0.50287782  0.25000000  1.0
  Pr  Pr3  1  0.49711677  0.99426280  0.25000000  1.0
  Pr  Pr4  1  0.00573154  0.50288249  0.25000000  1.0
  Er  Er5  1  0.50663317  0.49336353  0.75000000  1.0
  Er  Er6  1  0.98672279  0.49334462  0.75000000  1.0
  Er  Er7  1  0.50664490  0.01326175  0.75000000  1.0
  Si  Si8  1  0.83279281  0.16718397  0.50797585  1.0
  Si  Si9  1  0.83278884  0.66555498  0.50798949  1.0
  Si  Si10  1  0.33441688  0.16718139  0.50798675  1.0
  Si  Si11  1  0.83279281  0.16718397  0.99202415  1.0
  Si  Si12  1  0.83278884  0.66555498  0.99201051  1.0
  Si  Si13  1  0.33441688  0.16718139  0.99201325  1.0
  Si  Si14  1  0.16877657  0.83125423  0.99346719  1.0
  Si  Si15  1  0.66246473  0.83125625  0.99344507  1.0
  Si  Si16  1  0.16877091  0.33755823  0.99342793  1.0
  Si  Si17  1  0.16877657  0.83125423  0.50653281  1.0
  Si  Si18  1  0.66246473  0.83125625  0.50655493  1.0
  Si  Si19  1  0.16877091  0.33755823  0.50657207  1.0
  Ir  Ir20  1  0.66672652  0.33339241  0.50530217  1.0
  Ir  Ir21  1  0.66672652  0.33339241  0.99469783  1.0
  Ir  Ir22  1  0.33327552  0.66662524  0.95592912  1.0
  Ir  Ir23  1  0.33327552  0.66662524  0.54407088  1.0