# generated using pymatgen
data_Ho4Tm6IrRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.27682206
_cell_length_b   7.18985256
_cell_length_c   8.33011108
_cell_angle_alpha   96.89783112
_cell_angle_beta   111.84421102
_cell_angle_gamma   90.05655305
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Tm6IrRu3
_chemical_formula_sum   'Ho4 Tm6 Ir1 Ru3'
_cell_volume   345.98928025
_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  0.79165451  0.08309603  0.81307161  1.0
  Ho  Ho1  1  0.97857327  0.41343521  0.18925984  1.0
  Ho  Ho2  1  0.20986287  0.91480203  0.18767039  1.0
  Ho  Ho3  1  0.02471032  0.58640513  0.81299700  1.0
  Tm  Tm4  1  0.20665317  0.18379073  0.56578576  1.0
  Tm  Tm5  1  0.64293243  0.31743431  0.43393816  1.0
  Tm  Tm6  1  0.79112022  0.81500085  0.43367376  1.0
  Tm  Tm7  1  0.35392636  0.68490738  0.56421439  1.0
  Tm  Tm8  1  0.42208084  0.25048040  0.00012353  1.0
  Tm  Tm9  1  0.57926272  0.75064870  0.00088284  1.0
  Ir  Ir10  1  0.60003317  0.42452361  0.77690180  1.0
  Ru  Ru11  1  0.82456544  0.07536068  0.22071012  1.0
  Ru  Ru12  1  0.39645147  0.57490224  0.22159676  1.0
  Ru  Ru13  1  0.17817321  0.92521369  0.77917503  1.0