# generated using pymatgen
data_CeHoBRh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.78463122
_cell_length_b   5.78463154
_cell_length_c   5.78463229
_cell_angle_alpha   60.00000130
_cell_angle_beta   59.99999947
_cell_angle_gamma   60.00000147
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeHoBRh6
_chemical_formula_sum   'Ce1 Ho1 B1 Rh6'
_cell_volume   136.87122241
_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
  Ce  Ce0  1  0.74999900  0.74999900  0.74999900  1.0
  Ho  Ho1  1  0.24999900  0.24999900  0.24999900  1.0
  B  B2  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh3  1  0.74330575  0.25669425  0.25669425  1.0
  Rh  Rh4  1  0.74330575  0.74330575  0.25669425  1.0
  Rh  Rh5  1  0.25669425  0.74330575  0.25669425  1.0
  Rh  Rh6  1  0.25669425  0.74330575  0.74330575  1.0
  Rh  Rh7  1  0.25669425  0.25669425  0.74330575  1.0
  Rh  Rh8  1  0.74330575  0.25669425  0.74330575  1.0