# generated using pymatgen
data_BaBRhO
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.64024095
_cell_length_b   5.63944996
_cell_length_c   7.82994222
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaBRhO
_chemical_formula_sum   'Ba4 B4 Rh4 O4'
_cell_volume   249.05367975
_cell_formula_units_Z   4
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
  Ba  Ba0  1  0.98807517  0.99977395  0.32015248  1.0
  Ba  Ba1  1  0.48807617  0.50022405  0.32015248  1.0
  Ba  Ba2  1  0.98807517  0.49977495  0.67984852  1.0
  Ba  Ba3  1  0.48807617  0.00022505  0.67984852  1.0
  B  B4  1  0.98809304  0.49978033  0.12353242  1.0
  B  B5  1  0.48809104  0.00021967  0.12353242  1.0
  B  B6  1  0.98809304  0.99978133  0.87646658  1.0
  B  B7  1  0.48809104  0.50021867  0.87646658  1.0
  Rh  Rh8  1  0.73805809  0.74999909  0.00005220  1.0
  Rh  Rh9  1  0.23805909  0.75000091  0.00005220  1.0
  Rh  Rh10  1  0.73805809  0.24999809  0.99994780  1.0
  Rh  Rh11  1  0.23805909  0.24999991  0.99994780  1.0
  O  O12  1  0.98817470  0.49947623  0.30896632  1.0
  O  O13  1  0.48817570  0.00052377  0.30896632  1.0
  O  O14  1  0.98817470  0.99947723  0.69103268  1.0
  O  O15  1  0.48817570  0.50052477  0.69103268  1.0