# generated using pymatgen
data_Ba4Ca(RhO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.82136100
_cell_length_b   5.82136167
_cell_length_c   10.52196200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000185
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba4Ca(RhO3)4
_chemical_formula_sum   'Ba4 Ca1 Rh4 O12'
_cell_volume   308.79941357
_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  0.73056900  1.0
  Ba  Ba1  1  0.33333300  0.66666700  0.28233900  1.0
  Ba  Ba2  1  0.00000000  0.00000000  0.48666500  1.0
  Ba  Ba3  1  0.00000000  0.00000000  0.10098900  1.0
  Ca  Ca4  1  0.00000000  0.00000000  0.82974000  1.0
  Rh  Rh5  1  0.33333300  0.66666700  0.88336000  1.0
  Rh  Rh6  1  0.66666700  0.33333300  0.38437400  1.0
  Rh  Rh7  1  0.66666700  0.33333300  0.11129700  1.0
  Rh  Rh8  1  0.33333300  0.66666700  0.60663900  1.0
  O  O9  1  0.18384300  0.36768600  0.73210200  1.0
  O  O10  1  0.81469500  0.18530500  0.25467200  1.0
  O  O11  1  0.37061000  0.18530500  0.25467200  1.0
  O  O12  1  0.63231400  0.81615700  0.73210200  1.0
  O  O13  1  0.18384300  0.81615700  0.73210200  1.0
  O  O14  1  0.81469500  0.62939000  0.25467200  1.0
  O  O15  1  0.49717500  0.99435000  0.49088700  1.0
  O  O16  1  0.51238200  0.48761800  0.96909800  1.0
  O  O17  1  0.51238200  0.02476400  0.96909800  1.0
  O  O18  1  0.49717500  0.50282500  0.49088700  1.0
  O  O19  1  0.00565000  0.50282500  0.49088700  1.0
  O  O20  1  0.97523600  0.48761800  0.96909800  1.0