# generated using pymatgen
data_Ba4Mg(RhO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.83955000
_cell_length_b   5.83955031
_cell_length_c   10.21105100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999827
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba4Mg(RhO3)4
_chemical_formula_sum   'Ba4 Mg1 Rh4 O12'
_cell_volume   301.55037304
_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
  Ba  Ba0  1  0.66666700  0.33333300  0.75038700  1.0
  Ba  Ba1  1  0.33333300  0.66666700  0.25029900  1.0
  Ba  Ba2  1  0.00000000  0.00000000  0.44670600  1.0
  Ba  Ba3  1  0.00000000  0.00000000  0.05550000  1.0
  Mg  Mg4  1  0.00000000  0.00000000  0.75157700  1.0
  Rh  Rh5  1  0.33333300  0.66666700  0.89161600  1.0
  Rh  Rh6  1  0.66666700  0.33333300  0.38357600  1.0
  Rh  Rh7  1  0.66666700  0.33333300  0.11696300  1.0
  Rh  Rh8  1  0.33333300  0.66666700  0.60841800  1.0
  O  O9  1  0.18427700  0.36855400  0.74991500  1.0
  O  O10  1  0.81936200  0.18063800  0.25038900  1.0
  O  O11  1  0.36127800  0.18063800  0.25038900  1.0
  O  O12  1  0.63144600  0.81572300  0.74991500  1.0
  O  O13  1  0.18427700  0.81572300  0.74991500  1.0
  O  O14  1  0.81936200  0.63872200  0.25038900  1.0
  O  O15  1  0.50390900  0.00781900  0.50482900  1.0
  O  O16  1  0.50403000  0.49597000  0.99526900  1.0
  O  O17  1  0.50403000  0.00806000  0.99526900  1.0
  O  O18  1  0.50390900  0.49609100  0.50482900  1.0
  O  O19  1  0.99218100  0.49609100  0.50482900  1.0
  O  O20  1  0.99194000  0.49597000  0.99526900  1.0