# generated using pymatgen
data_B6Sb2MoRh20
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.04807752
_cell_length_b   8.04807821
_cell_length_c   8.04807749
_cell_angle_alpha   60.00000294
_cell_angle_beta   60.00000012
_cell_angle_gamma   59.99999829
_symmetry_Int_Tables_number   1
_chemical_formula_structural   B6Sb2MoRh20
_chemical_formula_sum   'B6 Sb2 Mo1 Rh20'
_cell_volume   368.60523135
_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
  B  B0  1  0.72052641  0.72052641  0.27947359  1.0
  B  B1  1  0.72052641  0.27947359  0.72052641  1.0
  B  B2  1  0.27947359  0.72052641  0.27947359  1.0
  B  B3  1  0.72052641  0.27947359  0.27947359  1.0
  B  B4  1  0.27947359  0.72052641  0.72052641  1.0
  B  B5  1  0.27947359  0.27947359  0.72052641  1.0
  Sb  Sb6  1  0.25000000  0.25000000  0.25000000  1.0
  Sb  Sb7  1  0.75000000  0.75000000  0.75000000  1.0
  Mo  Mo8  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh9  1  0.00000000  0.00000000  0.67015246  1.0
  Rh  Rh10  1  0.61918594  0.61918594  0.14244318  1.0
  Rh  Rh11  1  0.38081406  0.85755682  0.38081406  1.0
  Rh  Rh12  1  0.67015246  0.32984754  1.00000000  1.0
  Rh  Rh13  1  0.00000000  0.32984754  0.67015246  1.0
  Rh  Rh14  1  0.67015246  1.00000000  0.00000000  1.0
  Rh  Rh15  1  0.00000000  0.00000000  0.32984754  1.0
  Rh  Rh16  1  0.00000000  0.32984754  1.00000000  1.0
  Rh  Rh17  1  0.32984754  0.00000000  0.67015246  1.0
  Rh  Rh18  1  0.67015246  1.00000000  0.32984754  1.0
  Rh  Rh19  1  0.32984754  0.00000000  1.00000000  1.0
  Rh  Rh20  1  1.00000000  0.67015246  0.00000000  1.0
  Rh  Rh21  1  0.38081406  0.38081406  0.85755682  1.0
  Rh  Rh22  1  1.00000000  0.67015246  0.32984754  1.0
  Rh  Rh23  1  0.32984754  0.67015246  0.00000000  1.0
  Rh  Rh24  1  0.61918594  0.14244318  0.61918594  1.0
  Rh  Rh25  1  0.14244318  0.61918594  0.61918594  1.0
  Rh  Rh26  1  0.38081406  0.38081406  0.38081406  1.0
  Rh  Rh27  1  0.85755682  0.38081406  0.38081406  1.0
  Rh  Rh28  1  0.61918594  0.61918594  0.61918594  1.0