# generated using pymatgen
data_Y8Ho2IrRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.39359835
_cell_length_b   7.26422988
_cell_length_c   8.52209961
_cell_angle_alpha   96.73346054
_cell_angle_beta   112.34467220
_cell_angle_gamma   89.92352565
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y8Ho2IrRu3
_chemical_formula_sum   'Y8 Ho2 Ir1 Ru3'
_cell_volume   363.15742290
_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
  Y  Y0  1  0.97931850  0.91530181  0.18462047  1.0
  Y  Y1  1  0.79226665  0.58798130  0.81315638  1.0
  Y  Y2  1  0.02181788  0.08657998  0.81480453  1.0
  Y  Y3  1  0.20848634  0.41248277  0.18464076  1.0
  Y  Y4  1  0.64221523  0.81634503  0.43341634  1.0
  Y  Y5  1  0.21064460  0.68256974  0.56679556  1.0
  Y  Y6  1  0.35577353  0.18450464  0.56714162  1.0
  Y  Y7  1  0.78753969  0.31515687  0.43515352  1.0
  Ho  Ho8  1  0.42405841  0.74895104  0.99983414  1.0
  Ho  Ho9  1  0.57711468  0.24989398  0.99934534  1.0
  Ir  Ir10  1  0.82242026  0.57477344  0.22003292  1.0
  Ru  Ru11  1  0.60603252  0.92561123  0.78235097  1.0
  Ru  Ru12  1  0.17585487  0.42616988  0.78171041  1.0
  Ru  Ru13  1  0.39645686  0.07368031  0.21699904  1.0