# generated using pymatgen
data_Yb7Er(TmIr2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.42422822
_cell_length_b   7.23226239
_cell_length_c   8.40752156
_cell_angle_alpha   96.76710022
_cell_angle_beta   113.08740364
_cell_angle_gamma   90.37504942
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb7Er(TmIr2)2
_chemical_formula_sum   'Yb7 Er1 Tm2 Ir4'
_cell_volume   356.24261132
_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
  Yb  Yb0  1  0.79546579  0.57482098  0.82313073  1.0
  Yb  Yb1  1  0.02937414  0.08092978  0.82370720  1.0
  Yb  Yb2  1  0.19299312  0.41797198  0.17074232  1.0
  Yb  Yb3  1  0.63891948  0.81917952  0.43365382  1.0
  Yb  Yb4  1  0.20465260  0.68308300  0.56446642  1.0
  Yb  Yb5  1  0.36403154  0.17744778  0.56582378  1.0
  Yb  Yb6  1  0.80269497  0.31771995  0.43496448  1.0
  Er  Er7  1  0.97023738  0.91678373  0.16302217  1.0
  Tm  Tm8  1  0.42870001  0.74892558  0.99955800  1.0
  Tm  Tm9  1  0.56260985  0.25288978  0.00272046  1.0
  Ir  Ir10  1  0.81695744  0.58400039  0.21358118  1.0
  Ir  Ir11  1  0.61804449  0.92918415  0.80670222  1.0
  Ir  Ir12  1  0.18736617  0.42492574  0.78498220  1.0
  Ir  Ir13  1  0.38795602  0.07213763  0.21294501  1.0