# generated using pymatgen
data_Ho4Sb6Ru3Rh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.52221699
_cell_length_b   7.52221820
_cell_length_c   7.51837049
_cell_angle_alpha   109.40833820
_cell_angle_beta   109.40834646
_cell_angle_gamma   109.61772241
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Sb6Ru3Rh4
_chemical_formula_sum   'Ho4 Sb6 Ru3 Rh4'
_cell_volume   327.40169701
_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  0.49856865  0.99856865  0.99713729  1.0
  Ho  Ho1  1  0.99856865  0.49856865  0.99713729  1.0
  Ho  Ho2  1  0.00439867  0.00439867  0.50243760  1.0
  Ho  Ho3  1  0.49803892  0.49803892  0.50243760  1.0
  Sb  Sb4  1  0.31646459  0.00030685  0.31677244  1.0
  Sb  Sb5  1  0.00022517  0.68394473  0.68416990  1.0
  Sb  Sb6  1  0.68286290  0.68286290  0.99838882  1.0
  Sb  Sb7  1  0.68394473  0.00022517  0.68416990  1.0
  Sb  Sb8  1  0.00030685  0.31646459  0.31677244  1.0
  Sb  Sb9  1  0.31552592  0.31552592  0.99838882  1.0
  Ru  Ru10  1  0.24937259  0.50063306  0.75000665  1.0
  Ru  Ru11  1  0.50063306  0.24937259  0.75000665  1.0
  Ru  Ru12  1  0.00031854  0.00031854  0.00063708  1.0
  Rh  Rh13  1  0.75005733  0.25005733  0.50011565  1.0
  Rh  Rh14  1  0.50038089  0.75027424  0.25065413  1.0
  Rh  Rh15  1  0.25005733  0.75005733  0.50011565  1.0
  Rh  Rh16  1  0.75027424  0.50038089  0.25065413  1.0