# generated using pymatgen
data_Y3Er5(InIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.58211212
_cell_length_b   9.58211207
_cell_length_c   9.58206630
_cell_angle_alpha   60.00013441
_cell_angle_beta   60.00013459
_cell_angle_gamma   59.99992619
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Er5(InIr)2
_chemical_formula_sum   'Y6 Er10 In4 Ir4'
_cell_volume   622.11018067
_cell_formula_units_Z   2
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
  Y  Y0  1  0.94199130  0.55801107  0.55800767  1.0
  Y  Y1  1  0.55800673  0.94199297  0.94199230  1.0
  Y  Y2  1  0.55801107  0.94199130  0.55800767  1.0
  Y  Y3  1  0.94199297  0.55800673  0.94199230  1.0
  Y  Y4  1  0.55800718  0.55800718  0.94199354  1.0
  Y  Y5  1  0.94199356  0.94199356  0.55800688  1.0
  Er  Er6  1  0.34851311  0.34851311  0.34851450  1.0
  Er  Er7  1  0.34850247  0.34850247  0.95447801  1.0
  Er  Er8  1  0.34852301  0.95444858  0.34851553  1.0
  Er  Er9  1  0.95444858  0.34852301  0.34851553  1.0
  Er  Er10  1  0.80841311  0.19158608  0.19159229  1.0
  Er  Er11  1  0.19159473  0.80840305  0.80840595  1.0
  Er  Er12  1  0.19158608  0.80841311  0.19159229  1.0
  Er  Er13  1  0.80840305  0.19159473  0.80840595  1.0
  Er  Er14  1  0.19158272  0.19158272  0.80841943  1.0
  Er  Er15  1  0.80842102  0.80842102  0.19157928  1.0
  In  In16  1  0.58287479  0.58287479  0.58286480  1.0
  In  In17  1  0.58287032  0.58287032  0.25138994  1.0
  In  In18  1  0.58287649  0.25138343  0.58286703  1.0
  In  In19  1  0.25138343  0.58287649  0.58286703  1.0
  Ir  Ir20  1  0.14056166  0.14056166  0.14055312  1.0
  Ir  Ir21  1  0.14056210  0.14056210  0.57832389  1.0
  Ir  Ir22  1  0.14056013  0.57832339  0.14055904  1.0
  Ir  Ir23  1  0.57832339  0.14056013  0.14055904  1.0