# generated using pymatgen
data_Ho5Er7Tc3Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.23542544
_cell_length_b   7.33525515
_cell_length_c   9.00208547
_cell_angle_alpha   89.98618892
_cell_angle_beta   89.94898010
_cell_angle_gamma   90.01943189
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5Er7Tc3Ir
_chemical_formula_sum   'Ho5 Er7 Tc3 Ir1'
_cell_volume   411.74111619
_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  0.16123545  0.17561754  0.06440488  1.0
  Ho  Ho1  1  0.87387865  0.54519351  0.25023923  1.0
  Ho  Ho2  1  0.62621964  0.04188408  0.25037760  1.0
  Ho  Ho3  1  0.13128707  0.45409413  0.74963099  1.0
  Ho  Ho4  1  0.37158611  0.95732660  0.74968504  1.0
  Er  Er5  1  0.33514958  0.67516710  0.06480559  1.0
  Er  Er6  1  0.16105386  0.17523021  0.43600256  1.0
  Er  Er7  1  0.66365619  0.32381841  0.56216047  1.0
  Er  Er8  1  0.83650596  0.82505930  0.93675583  1.0
  Er  Er9  1  0.66409679  0.32388329  0.93767095  1.0
  Er  Er10  1  0.83649632  0.82511553  0.56299952  1.0
  Er  Er11  1  0.33477922  0.67539975  0.43515115  1.0
  Tc  Tc12  1  0.03741206  0.88435950  0.25017120  1.0
  Tc  Tc13  1  0.46505982  0.38728656  0.25040503  1.0
  Tc  Tc14  1  0.96135700  0.11499162  0.74929620  1.0
  Ir  Ir15  1  0.54022626  0.61557088  0.75024475  1.0