# generated using pymatgen
data_YbHo3Ir7Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27893987
_cell_length_b   5.31751107
_cell_length_c   8.68412612
_cell_angle_alpha   89.99782664
_cell_angle_beta   90.02600799
_cell_angle_gamma   120.24175174
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbHo3Ir7Ru
_chemical_formula_sum   'Yb1 Ho3 Ir7 Ru1'
_cell_volume   210.59530758
_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
  Yb  Yb0  1  0.66687527  0.33343587  0.56524741  1.0
  Ho  Ho1  1  0.33297295  0.66648864  0.43785091  1.0
  Ho  Ho2  1  0.33349743  0.66674650  0.06874050  1.0
  Ho  Ho3  1  0.66721331  0.33360538  0.92424528  1.0
  Ir  Ir4  1  0.00369128  0.00184647  0.50036822  1.0
  Ir  Ir5  1  0.00495305  0.00247554  0.00150195  1.0
  Ir  Ir6  1  0.16964356  0.33835556  0.75048400  1.0
  Ir  Ir7  1  0.16965526  0.83128334  0.75050815  1.0
  Ir  Ir8  1  0.65843489  0.82921249  0.75139613  1.0
  Ir  Ir9  1  0.82626402  0.65771793  0.24952475  1.0
  Ir  Ir10  1  0.82626068  0.16855915  0.24951562  1.0
  Ru  Ru11  1  0.34054030  0.17027313  0.25061707  1.0