# generated using pymatgen
data_Ho3Tm(Ir3Ru)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.31469280
_cell_length_b   5.31471000
_cell_length_c   8.60960475
_cell_angle_alpha   90.00000094
_cell_angle_beta   90.00634191
_cell_angle_gamma   59.99987822
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Tm(Ir3Ru)2
_chemical_formula_sum   'Ho3 Tm1 Ir6 Ru2'
_cell_volume   210.60614950
_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  0.66667847  0.66666127  0.43477457  1.0
  Ho  Ho1  1  0.66669284  0.66665358  0.06590499  1.0
  Ho  Ho2  1  0.33332049  0.33333925  0.93391385  1.0
  Tm  Tm3  1  0.33335469  0.33332216  0.56533881  1.0
  Ir  Ir4  1  0.83095414  0.33809607  0.74937473  1.0
  Ir  Ir5  1  0.33810129  0.83094935  0.74943924  1.0
  Ir  Ir6  1  0.83095414  0.83095079  0.74937473  1.0
  Ir  Ir7  1  0.16916544  0.66165169  0.25056256  1.0
  Ir  Ir8  1  0.66161396  0.16919252  0.25050869  1.0
  Ir  Ir9  1  0.16916544  0.16918187  0.25056256  1.0
  Ru  Ru10  1  0.00000854  0.99999623  0.50009135  1.0
  Ru  Ru11  1  0.99999157  0.00000522  0.00015093  1.0