# generated using pymatgen
data_HoEr7(TmIr2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.44451915
_cell_length_b   7.09826450
_cell_length_c   8.36759103
_cell_angle_alpha   96.26769199
_cell_angle_beta   112.61766336
_cell_angle_gamma   89.95478148
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoEr7(TmIr2)2
_chemical_formula_sum   'Ho1 Er7 Tm2 Ir4'
_cell_volume   350.86990142
_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
  Ho  Ho0  1  0.97195402  0.91880575  0.18394181  1.0
  Er  Er1  1  0.78847333  0.58176610  0.81658087  1.0
  Er  Er2  1  0.02794036  0.08181104  0.81624693  1.0
  Er  Er3  1  0.21128543  0.41809561  0.18295756  1.0
  Er  Er4  1  0.65300343  0.81769535  0.43987863  1.0
  Er  Er5  1  0.21387589  0.68148316  0.56043419  1.0
  Er  Er6  1  0.34694049  0.18248554  0.56053296  1.0
  Er  Er7  1  0.78599387  0.31815329  0.43979775  1.0
  Tm  Tm8  1  0.43158778  0.74984211  0.99993882  1.0
  Tm  Tm9  1  0.56829629  0.25022340  0.99974446  1.0
  Ir  Ir10  1  0.82672655  0.57139184  0.21771583  1.0
  Ir  Ir11  1  0.60898560  0.92779612  0.78196884  1.0
  Ir  Ir12  1  0.17303871  0.42800347  0.78270655  1.0
  Ir  Ir13  1  0.39189923  0.07244723  0.21755479  1.0