# generated using pymatgen
data_HoLu9(CoRu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.13617861
_cell_length_b   6.97663341
_cell_length_c   8.26859017
_cell_angle_alpha   96.82134978
_cell_angle_beta   112.51074819
_cell_angle_gamma   89.58883129
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoLu9(CoRu)2
_chemical_formula_sum   'Ho1 Lu9 Co2 Ru2'
_cell_volume   324.40902890
_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  0.52658366  0.08922877  0.81353488  1.0
  Lu  Lu1  1  0.47400444  0.91042089  0.18583930  1.0
  Lu  Lu2  1  0.70072228  0.41578497  0.19014801  1.0
  Lu  Lu3  1  0.29865914  0.58457230  0.81098501  1.0
  Lu  Lu4  1  0.28610920  0.32204135  0.43216799  1.0
  Lu  Lu5  1  0.71444032  0.67864812  0.56701221  1.0
  Lu  Lu6  1  0.85559429  0.18740231  0.56447617  1.0
  Lu  Lu7  1  0.14475786  0.81143731  0.43372784  1.0
  Lu  Lu8  1  0.07784029  0.26080446  0.00124631  1.0
  Lu  Lu9  1  0.92243775  0.73918243  0.99972393  1.0
  Co  Co10  1  0.32921670  0.57654829  0.22673488  1.0
  Co  Co11  1  0.67128281  0.42461936  0.77216959  1.0
  Ru  Ru12  1  0.10436270  0.92717369  0.78504995  1.0
  Ru  Ru13  1  0.89398757  0.07213575  0.21718395  1.0