# generated using pymatgen
data_Er4Nb2Ir5Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.58171322
_cell_length_b   5.58171263
_cell_length_c   8.20281725
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.83445784
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Nb2Ir5Ru
_chemical_formula_sum   'Er4 Nb2 Ir5 Ru1'
_cell_volume   221.69234572
_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
  Er  Er0  1  0.33274530  0.66725470  0.43919790  1.0
  Er  Er1  1  0.66702053  0.33297947  0.56189456  1.0
  Er  Er2  1  0.66702053  0.33297947  0.93810544  1.0
  Er  Er3  1  0.33274530  0.66725470  0.06080210  1.0
  Nb  Nb4  1  0.99856135  0.00143865  0.00306211  1.0
  Nb  Nb5  1  0.99856135  0.00143865  0.49693789  1.0
  Ir  Ir6  1  0.17345227  0.34562379  0.75000000  1.0
  Ir  Ir7  1  0.17220520  0.82779480  0.75000000  1.0
  Ir  Ir8  1  0.34916071  0.17369790  0.25000000  1.0
  Ir  Ir9  1  0.82630210  0.65083929  0.25000000  1.0
  Ir  Ir10  1  0.65437621  0.82654773  0.75000000  1.0
  Ru  Ru11  1  0.82784913  0.17215087  0.25000000  1.0