# generated using pymatgen
data_Ho2Tm3IrRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.32196748
_cell_length_b   7.17507410
_cell_length_c   8.34116024
_cell_angle_alpha   96.79264320
_cell_angle_beta   112.26941735
_cell_angle_gamma   90.00000113
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Tm3IrRu
_chemical_formula_sum   'Ho4 Tm6 Ir2 Ru2'
_cell_volume   347.26726670
_cell_formula_units_Z   2
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  0.78928878  0.08326426  0.81221276  1.0
  Ho  Ho1  1  0.97707502  0.41673574  0.18778724  1.0
  Ho  Ho2  1  0.21319119  0.91461978  0.18668825  1.0
  Ho  Ho3  1  0.02650394  0.58538022  0.81331175  1.0
  Tm  Tm4  1  0.20961339  0.18169207  0.56427784  1.0
  Tm  Tm5  1  0.64533555  0.31830793  0.43572216  1.0
  Tm  Tm6  1  0.78821529  0.81553853  0.43686455  1.0
  Tm  Tm7  1  0.35135074  0.68446147  0.56313545  1.0
  Tm  Tm8  1  0.42447905  0.25000000  0.00000000  1.0
  Tm  Tm9  1  0.57655472  0.75000000  1.00000000  1.0
  Ir  Ir10  1  0.60308744  0.42550227  0.77878479  1.0
  Ir  Ir11  1  0.82430064  0.07449773  0.22121521  1.0
  Ru  Ru12  1  0.39515963  0.57326548  0.21931601  1.0
  Ru  Ru13  1  0.17584462  0.92673452  0.78068399  1.0