# generated using pymatgen
data_Er3Tm13(In3Ir)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.20921546
_cell_length_b   10.20921489
_cell_length_c   6.98197548
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999868
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Tm13(In3Ir)2
_chemical_formula_sum   'Er3 Tm13 In6 Ir2'
_cell_volume   630.22216173
_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  0.53315542  0.06631184  0.51331424  1.0
  Er  Er1  1  0.93368816  0.46684458  0.51331424  1.0
  Er  Er2  1  0.53315542  0.46684458  0.51331424  1.0
  Tm  Tm3  1  0.46633495  0.93266990  0.01345825  1.0
  Tm  Tm4  1  0.06733010  0.53366505  0.01345825  1.0
  Tm  Tm5  1  0.46633495  0.53366505  0.01345825  1.0
  Tm  Tm6  1  0.17632399  0.35264798  0.72219308  1.0
  Tm  Tm7  1  0.64735202  0.82367601  0.72219308  1.0
  Tm  Tm8  1  0.17632399  0.82367601  0.72219308  1.0
  Tm  Tm9  1  0.82361270  0.64722440  0.22125445  1.0
  Tm  Tm10  1  0.35277560  0.17638730  0.22125445  1.0
  Tm  Tm11  1  0.82361270  0.17638730  0.22125445  1.0
  Tm  Tm12  1  0.66666700  0.33333300  0.89529639  1.0
  Tm  Tm13  1  0.33333300  0.66666700  0.39503687  1.0
  Tm  Tm14  1  0.00000000  0.00000000  0.49988445  1.0
  Tm  Tm15  1  0.00000000  0.00000000  0.00002067  1.0
  In  In16  1  0.83676841  0.67353782  0.76334051  1.0
  In  In17  1  0.32646218  0.16323159  0.76334051  1.0
  In  In18  1  0.83676841  0.16323159  0.76334051  1.0
  In  In19  1  0.16336900  0.32673701  0.26326724  1.0
  In  In20  1  0.67326299  0.83663100  0.26326724  1.0
  In  In21  1  0.16336900  0.83663100  0.26326724  1.0
  Ir  Ir22  1  0.66666700  0.33333300  0.28845727  1.0
  Ir  Ir23  1  0.33333300  0.66666700  0.78882008  1.0