# generated using pymatgen
data_Ho3Si2BRh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.46406256
_cell_length_b   5.46406215
_cell_length_c   14.55414082
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999661
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Si2BRh6
_chemical_formula_sum   'Ho6 Si4 B2 Rh12'
_cell_volume   376.31238589
_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  0.66666700  0.33333300  0.97097775  1.0
  Ho  Ho1  1  0.66666700  0.33333300  0.52902225  1.0
  Ho  Ho2  1  0.33333300  0.66666700  0.04296636  1.0
  Ho  Ho3  1  0.66666700  0.33333300  0.75000000  1.0
  Ho  Ho4  1  0.33333300  0.66666700  0.45703364  1.0
  Ho  Ho5  1  0.33333300  0.66666700  0.25000000  1.0
  Si  Si6  1  0.00000000  0.00000000  0.48874669  1.0
  Si  Si7  1  0.00000000  0.00000000  0.75000000  1.0
  Si  Si8  1  0.33333300  0.66666700  0.75000000  1.0
  Si  Si9  1  0.00000000  0.00000000  0.01125331  1.0
  B  B10  1  0.66666700  0.33333300  0.25000000  1.0
  B  B11  1  0.00000000  0.00000000  0.25000000  1.0
  Rh  Rh12  1  0.16626315  0.33252830  0.87408216  1.0
  Rh  Rh13  1  0.16626315  0.33252830  0.62591784  1.0
  Rh  Rh14  1  0.66747170  0.83373685  0.87408216  1.0
  Rh  Rh15  1  0.33215425  0.16607713  0.35190356  1.0
  Rh  Rh16  1  0.83392287  0.66784575  0.35190356  1.0
  Rh  Rh17  1  0.83392287  0.16607713  0.35190356  1.0
  Rh  Rh18  1  0.83392287  0.16607713  0.14809644  1.0
  Rh  Rh19  1  0.33215425  0.16607713  0.14809644  1.0
  Rh  Rh20  1  0.66747170  0.83373685  0.62591784  1.0
  Rh  Rh21  1  0.16626315  0.83373685  0.62591784  1.0
  Rh  Rh22  1  0.83392287  0.66784575  0.14809644  1.0
  Rh  Rh23  1  0.16626315  0.83373685  0.87408216  1.0