# generated using pymatgen
data_Ho6Lu6Os3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.26746875
_cell_length_b   8.88587023
_cell_length_c   6.22817543
_cell_angle_alpha   90.44885763
_cell_angle_beta   90.09450956
_cell_angle_gamma   90.00479071
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho6Lu6Os3Rh
_chemical_formula_sum   'Ho6 Lu6 Os3 Rh1'
_cell_volume   402.18887799
_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  0.67198641  0.05984181  0.33348241  1.0
  Ho  Ho1  1  0.17745950  0.43880727  0.16937885  1.0
  Ho  Ho2  1  0.54018925  0.25114116  0.87462285  1.0
  Ho  Ho3  1  0.03849939  0.24909831  0.62698086  1.0
  Ho  Ho4  1  0.46205445  0.74996369  0.12009188  1.0
  Ho  Ho5  1  0.96201398  0.74981752  0.37635485  1.0
  Lu  Lu6  1  0.32617663  0.56282496  0.67013557  1.0
  Lu  Lu7  1  0.82600714  0.93387862  0.82603762  1.0
  Lu  Lu8  1  0.32629061  0.93640555  0.66811254  1.0
  Lu  Lu9  1  0.82551568  0.56740439  0.82877786  1.0
  Lu  Lu10  1  0.66933854  0.44072009  0.33680539  1.0
  Lu  Lu11  1  0.17480837  0.06016439  0.16718794  1.0
  Os  Os12  1  0.38261671  0.24893646  0.46291230  1.0
  Os  Os13  1  0.11610316  0.75368631  0.95981893  1.0
  Os  Os14  1  0.61626391  0.74671682  0.53758241  1.0
  Rh  Rh15  1  0.88467628  0.25059264  0.04171673  1.0