# generated using pymatgen
data_HoLu9Co3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.15196637
_cell_length_b   6.86688537
_cell_length_c   8.26308346
_cell_angle_alpha   96.51513972
_cell_angle_beta   112.15374495
_cell_angle_gamma   89.85238081
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoLu9Co3Ru
_chemical_formula_sum   'Ho1 Lu9 Co3 Ru1'
_cell_volume   320.90777414
_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  0.51708486  0.08968132  0.81494324  1.0
  Lu  Lu1  1  0.47466573  0.91060988  0.18983796  1.0
  Lu  Lu2  1  0.70250721  0.41795532  0.18980577  1.0
  Lu  Lu3  1  0.29736085  0.58923811  0.81212643  1.0
  Lu  Lu4  1  0.28648481  0.32108971  0.43331713  1.0
  Lu  Lu5  1  0.71779690  0.68205480  0.56867656  1.0
  Lu  Lu6  1  0.85375061  0.18353681  0.56576112  1.0
  Lu  Lu7  1  0.14968515  0.81118678  0.43497154  1.0
  Lu  Lu8  1  0.07447034  0.25444939  0.99798757  1.0
  Lu  Lu9  1  0.92671558  0.74316694  0.99746435  1.0
  Co  Co10  1  0.32957352  0.57392450  0.22355446  1.0
  Co  Co11  1  0.67165396  0.42697340  0.77344915  1.0
  Co  Co12  1  0.10491477  0.92624707  0.78021095  1.0
  Ru  Ru13  1  0.89333670  0.06988897  0.21789277  1.0