# generated using pymatgen
data_Ho11Er(TcIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.28719809
_cell_length_b   7.28412258
_cell_length_c   9.07630889
_cell_angle_alpha   90.01979870
_cell_angle_beta   90.07092863
_cell_angle_gamma   90.01656854
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho11Er(TcIr)2
_chemical_formula_sum   'Ho11 Er1 Tc2 Ir2'
_cell_volume   415.66483053
_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  0.32962100  0.67536770  0.06582409  1.0
  Ho  Ho1  1  0.17027394  0.17530784  0.43375615  1.0
  Ho  Ho2  1  0.67009479  0.32393677  0.56102804  1.0
  Ho  Ho3  1  0.83042838  0.82418583  0.93918820  1.0
  Ho  Ho4  1  0.66943180  0.32406587  0.93906420  1.0
  Ho  Ho5  1  0.83052388  0.82430722  0.56116869  1.0
  Ho  Ho6  1  0.33022098  0.67510751  0.43429811  1.0
  Ho  Ho7  1  0.87695259  0.54166035  0.24986284  1.0
  Ho  Ho8  1  0.62289203  0.04197743  0.24960078  1.0
  Ho  Ho9  1  0.13330773  0.45758139  0.75030451  1.0
  Ho  Ho10  1  0.36686415  0.95784673  0.75031391  1.0
  Er  Er11  1  0.16936059  0.17497965  0.06556342  1.0
  Tc  Tc12  1  0.03115809  0.88768068  0.24991319  1.0
  Tc  Tc13  1  0.46849022  0.38718882  0.24954875  1.0
  Ir  Ir14  1  0.95915694  0.11443442  0.75103938  1.0
  Ir  Ir15  1  0.54122289  0.61436779  0.74952575  1.0