# generated using pymatgen
data_Ho3BSbRh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.79185194
_cell_length_b   5.79185265
_cell_length_c   13.50304530
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000150
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3BSbRh6
_chemical_formula_sum   'Ho6 B2 Sb2 Rh12'
_cell_volume   392.28102840
_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  0.00000000  0.00000000  0.75000000  1.0
  Ho  Ho1  1  0.00000000  0.00000000  0.25000000  1.0
  Ho  Ho2  1  0.33333300  0.66666700  0.41304729  1.0
  Ho  Ho3  1  0.66666700  0.33333300  0.91304729  1.0
  Ho  Ho4  1  0.66666700  0.33333300  0.58695271  1.0
  Ho  Ho5  1  0.33333300  0.66666700  0.08695271  1.0
  B  B6  1  0.00000000  0.00000000  0.50000000  1.0
  B  B7  1  0.00000000  0.00000000  0.00000000  1.0
  Sb  Sb8  1  0.33333300  0.66666700  0.75000000  1.0
  Sb  Sb9  1  0.66666700  0.33333300  0.25000000  1.0
  Rh  Rh10  1  0.34483927  0.17242113  0.41234300  1.0
  Rh  Rh11  1  0.82757887  0.17242113  0.41234300  1.0
  Rh  Rh12  1  0.82757887  0.65516073  0.41234300  1.0
  Rh  Rh13  1  0.17242113  0.34483927  0.91234300  1.0
  Rh  Rh14  1  0.65516073  0.82757887  0.58765700  1.0
  Rh  Rh15  1  0.65516073  0.82757887  0.91234300  1.0
  Rh  Rh16  1  0.34483927  0.17242113  0.08765700  1.0
  Rh  Rh17  1  0.17242113  0.34483927  0.58765700  1.0
  Rh  Rh18  1  0.17242113  0.82757887  0.58765700  1.0
  Rh  Rh19  1  0.82757887  0.17242113  0.08765700  1.0
  Rh  Rh20  1  0.82757887  0.65516073  0.08765700  1.0
  Rh  Rh21  1  0.17242113  0.82757887  0.91234300  1.0