# generated using pymatgen
data_Pr2B6Ir8Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.67795778
_cell_length_b   5.67795840
_cell_length_c   8.59852718
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.98709251
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2B6Ir8Rh
_chemical_formula_sum   'Pr2 B6 Ir8 Rh1'
_cell_volume   240.10186692
_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
  Pr  Pr0  1  0.00000000  0.00000000  0.70413504  1.0
  Pr  Pr1  1  0.00000000  0.00000000  0.29519465  1.0
  B  B2  1  0.66679483  0.33320517  0.99991510  1.0
  B  B3  1  0.33320517  0.66679483  0.99991510  1.0
  B  B4  1  0.66658727  0.33341273  0.66738350  1.0
  B  B5  1  0.33341273  0.66658727  0.66738350  1.0
  B  B6  1  0.33322718  0.66677282  0.33263947  1.0
  B  B7  1  0.66677282  0.33322718  0.33263947  1.0
  Ir  Ir8  1  0.50000000  0.50000000  0.83808191  1.0
  Ir  Ir9  1  0.50000000  0.00000000  0.83735219  1.0
  Ir  Ir10  1  0.00000000  0.50000000  0.83735219  1.0
  Ir  Ir11  1  0.50000000  0.00000000  0.16304752  1.0
  Ir  Ir12  1  0.00000000  0.50000000  0.16304752  1.0
  Ir  Ir13  1  0.50000000  0.50000000  0.49907589  1.0
  Ir  Ir14  1  0.50000000  0.00000000  0.49978861  1.0
  Ir  Ir15  1  0.00000000  0.50000000  0.49978861  1.0
  Rh  Rh16  1  0.50000000  0.50000000  0.16325972  1.0