# generated using pymatgen
data_Ba4Mg(RhO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.77236100
_cell_length_b   5.77236189
_cell_length_c   10.84175800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000065
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba4Mg(RhO3)4
_chemical_formula_sum   'Ba4 Mg1 Rh4 O12'
_cell_volume   312.85087370
_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  0.73455200  1.0
  Ba  Ba1  1  0.33333300  0.66666700  0.33285800  1.0
  Ba  Ba2  1  0.00000000  0.00000000  0.53924400  1.0
  Ba  Ba3  1  0.00000000  0.00000000  0.95870100  1.0
  Mg  Mg4  1  0.33333300  0.66666700  0.08282000  1.0
  Rh  Rh5  1  0.33333300  0.66666700  0.85995500  1.0
  Rh  Rh6  1  0.66666700  0.33333300  0.37705400  1.0
  Rh  Rh7  1  0.66666700  0.33333300  0.11534000  1.0
  Rh  Rh8  1  0.33333300  0.66666700  0.60922300  1.0
  O  O9  1  0.18154200  0.36308500  0.73762400  1.0
  O  O10  1  0.81168300  0.18831700  0.24705400  1.0
  O  O11  1  0.37663400  0.18831700  0.24705400  1.0
  O  O12  1  0.63691500  0.81845800  0.73762400  1.0
  O  O13  1  0.18154200  0.81845800  0.73762400  1.0
  O  O14  1  0.81168300  0.62336600  0.24705400  1.0
  O  O15  1  0.50732300  0.01464600  0.50810800  1.0
  O  O16  1  0.49836900  0.50163100  0.99354800  1.0
  O  O17  1  0.49836900  0.99673900  0.99354800  1.0
  O  O18  1  0.50732300  0.49267700  0.50810800  1.0
  O  O19  1  0.98535400  0.49267700  0.50810800  1.0
  O  O20  1  0.00326100  0.50163100  0.99354800  1.0