# generated using pymatgen
data_Ho4LuRuRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.33515633
_cell_length_b   7.13022940
_cell_length_c   8.42937123
_cell_angle_alpha   96.59314043
_cell_angle_beta   112.44536583
_cell_angle_gamma   89.97372052
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4LuRuRh
_chemical_formula_sum   'Ho8 Lu2 Ru2 Rh2'
_cell_volume   349.20113779
_cell_formula_units_Z   2
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  0.52484144  0.08318223  0.81657268  1.0
  Ho  Ho1  1  0.47515856  0.91681777  0.18342732  1.0
  Ho  Ho2  1  0.71153145  0.41395636  0.18798830  1.0
  Ho  Ho3  1  0.28846855  0.58604364  0.81201170  1.0
  Ho  Ho4  1  0.28397002  0.31229255  0.43355959  1.0
  Ho  Ho5  1  0.71602998  0.68770745  0.56644041  1.0
  Ho  Ho6  1  0.85396921  0.18378256  0.56472933  1.0
  Ho  Ho7  1  0.14603079  0.81621744  0.43527067  1.0
  Lu  Lu8  1  0.07413378  0.24871799  0.99915987  1.0
  Lu  Lu9  1  0.92586622  0.75128201  0.00084013  1.0
  Ru  Ru10  1  0.10749365  0.92742096  0.78578549  1.0
  Ru  Ru11  1  0.89250635  0.07257904  0.21421451  1.0
  Rh  Rh12  1  0.32240584  0.57089842  0.21904940  1.0
  Rh  Rh13  1  0.67759416  0.42910158  0.78095060  1.0