# generated using pymatgen
data_Ho2Er(TmIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.43674355
_cell_length_b   7.10546310
_cell_length_c   8.37490044
_cell_angle_alpha   96.42515712
_cell_angle_beta   112.59951233
_cell_angle_gamma   89.99999863
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Er(TmIr)2
_chemical_formula_sum   'Ho4 Er2 Tm4 Ir4'
_cell_volume   351.01548549
_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
  Ho  Ho0  1  0.97198936  0.91877789  0.18469194  1.0
  Ho  Ho1  1  0.78729742  0.58122211  0.81530806  1.0
  Ho  Ho2  1  0.02767888  0.08196714  0.81454107  1.0
  Ho  Ho3  1  0.21313882  0.41803286  0.18545893  1.0
  Er  Er4  1  0.65211044  0.81753942  0.43961512  1.0
  Er  Er5  1  0.21249633  0.68246058  0.56038488  1.0
  Tm  Tm6  1  0.34857860  0.18232366  0.56104912  1.0
  Tm  Tm7  1  0.78752948  0.31767634  0.43895088  1.0
  Tm  Tm8  1  0.43072150  0.75000000  1.00000000  1.0
  Tm  Tm9  1  0.56859554  0.25000000  0.00000000  1.0
  Ir  Ir10  1  0.82483081  0.57180679  0.21788920  1.0
  Ir  Ir11  1  0.60694161  0.92819321  0.78211080  1.0
  Ir  Ir12  1  0.17423872  0.42751970  0.78038321  1.0
  Ir  Ir13  1  0.39385350  0.07248030  0.21961679  1.0