# generated using pymatgen
data_Ba4RhO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.29386383
_cell_length_b   7.29386324
_cell_length_c   7.29386396
_cell_angle_alpha   89.48506014
_cell_angle_beta   89.48506056
_cell_angle_gamma   89.48506504
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba4RhO6
_chemical_formula_sum   'Ba8 Rh2 O12'
_cell_volume   387.99007624
_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
  Ba  Ba0  1  0.75000000  0.11919300  0.38080700  1.0
  Ba  Ba1  1  0.61919300  0.25000000  0.88080700  1.0
  Ba  Ba2  1  0.88080700  0.61919300  0.25000000  1.0
  Ba  Ba3  1  0.25000000  0.25000000  0.25000000  1.0
  Ba  Ba4  1  0.75000000  0.75000000  0.75000000  1.0
  Ba  Ba5  1  0.11919300  0.38080700  0.75000000  1.0
  Ba  Ba6  1  0.38080700  0.75000000  0.11919300  1.0
  Ba  Ba7  1  0.25000000  0.88080700  0.61919300  1.0
  Rh  Rh8  1  0.50000000  0.50000000  0.50000000  1.0
  Rh  Rh9  1  0.00000000  0.00000000  0.00000000  1.0
  O  O10  1  0.92810256  0.06059302  0.73101906  1.0
  O  O11  1  0.93940698  0.26898094  0.07189744  1.0
  O  O12  1  0.76898094  0.43940698  0.57189744  1.0
  O  O13  1  0.26898094  0.07189744  0.93940698  1.0
  O  O14  1  0.42810256  0.23101906  0.56059302  1.0
  O  O15  1  0.56059302  0.42810256  0.23101906  1.0
  O  O16  1  0.43940698  0.57189744  0.76898094  1.0
  O  O17  1  0.57189744  0.76898094  0.43940698  1.0
  O  O18  1  0.73101906  0.92810256  0.06059302  1.0
  O  O19  1  0.23101906  0.56059302  0.42810256  1.0
  O  O20  1  0.06059302  0.73101906  0.92810256  1.0
  O  O21  1  0.07189744  0.93940698  0.26898094  1.0