# generated using pymatgen
data_Cs2Rh3O4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.33266480
_cell_length_b   5.33266456
_cell_length_c   14.06437055
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000730
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs2Rh3O4
_chemical_formula_sum   'Cs4 Rh6 O8'
_cell_volume   346.36934756
_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
  Cs  Cs0  1  0.33333300  0.66666700  0.91887073  1.0
  Cs  Cs1  1  0.66666700  0.33333300  0.41887073  1.0
  Cs  Cs2  1  0.66666700  0.33333300  0.08112927  1.0
  Cs  Cs3  1  0.33333300  0.66666700  0.58112927  1.0
  Rh  Rh4  1  0.16679239  0.83320761  0.25000000  1.0
  Rh  Rh5  1  0.83320761  0.66641521  0.75000000  1.0
  Rh  Rh6  1  0.83320761  0.16679239  0.75000000  1.0
  Rh  Rh7  1  0.16679239  0.33358479  0.25000000  1.0
  Rh  Rh8  1  0.33358479  0.16679239  0.75000000  1.0
  Rh  Rh9  1  0.66641521  0.83320761  0.25000000  1.0
  O  O10  1  0.33333300  0.66666700  0.34506435  1.0
  O  O11  1  0.66666700  0.33333300  0.84506435  1.0
  O  O12  1  0.66666700  0.33333300  0.65493565  1.0
  O  O13  1  0.33333300  0.66666700  0.15493565  1.0
  O  O14  1  0.00000000  0.00000000  0.65595585  1.0
  O  O15  1  0.00000000  0.00000000  0.15595585  1.0
  O  O16  1  0.00000000  0.00000000  0.84404415  1.0
  O  O17  1  0.00000000  0.00000000  0.34404415  1.0