# generated using pymatgen
data_Cs3(RuO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.35183089
_cell_length_b   6.35183090
_cell_length_c   8.63306913
_cell_angle_alpha   68.33490992
_cell_angle_beta   68.33490874
_cell_angle_gamma   60.09387595
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs3(RuO4)2
_chemical_formula_sum   'Cs3 Ru2 O8'
_cell_volume   273.09107594
_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
  Cs  Cs0  1  0.99797965  0.00202035  0.00000000  1.0
  Cs  Cs1  1  0.19253560  0.21281719  0.39144469  1.0
  Cs  Cs2  1  0.78718281  0.80746440  0.60855531  1.0
  Ru  Ru3  1  0.39606757  0.41699311  0.77806838  1.0
  Ru  Ru4  1  0.58300689  0.60393243  0.22193162  1.0
  O  O5  1  0.25824297  0.72113722  0.30208432  1.0
  O  O6  1  0.70646636  0.27833892  0.29665777  1.0
  O  O7  1  0.71141931  0.72448949  0.29850526  1.0
  O  O8  1  0.72166108  0.29353364  0.70334223  1.0
  O  O9  1  0.27886278  0.74175703  0.69791568  1.0
  O  O10  1  0.27551051  0.28858069  0.70149474  1.0
  O  O11  1  0.30500369  0.35193822  0.00137362  1.0
  O  O12  1  0.64806178  0.69499631  0.99862638  1.0