# generated using pymatgen
data_Ho3TmIr8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.31763650
_cell_length_b   5.31765008
_cell_length_c   8.63918237
_cell_angle_alpha   89.99999758
_cell_angle_beta   90.01346014
_cell_angle_gamma   59.99990275
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3TmIr8
_chemical_formula_sum   'Ho3 Tm1 Ir8'
_cell_volume   211.56373946
_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  0.66667909  0.66666096  0.43312376  1.0
  Ho  Ho1  1  0.66669378  0.66665311  0.06761550  1.0
  Ho  Ho2  1  0.33331793  0.33334053  0.93197208  1.0
  Tm  Tm3  1  0.33334439  0.33332731  0.56714454  1.0
  Ir  Ir4  1  0.00003010  0.99998495  0.50019645  1.0
  Ir  Ir5  1  0.99998398  0.00000901  0.00012170  1.0
  Ir  Ir6  1  0.82976432  0.34046581  0.74946715  1.0
  Ir  Ir7  1  0.34046980  0.82976510  0.74958265  1.0
  Ir  Ir8  1  0.82976432  0.82976988  0.74946715  1.0
  Ir  Ir9  1  0.17029164  0.65940543  0.25046520  1.0
  Ir  Ir10  1  0.65937002  0.17031499  0.25037561  1.0
  Ir  Ir11  1  0.17029164  0.17030192  0.25046520  1.0