# generated using pymatgen
data_K3Ba(RuO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.70445920
_cell_length_b   5.70446048
_cell_length_c   9.53472314
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999255
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K3Ba(RuO3)4
_chemical_formula_sum   'K3 Ba1 Ru4 O12'
_cell_volume   268.70008586
_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
  K  K0  1  0.33333300  0.66666700  0.00000000  1.0
  K  K1  1  0.00000000  0.00000000  0.77410139  1.0
  K  K2  1  0.00000000  0.00000000  0.22589861  1.0
  Ba  Ba3  1  0.66666700  0.33333300  0.50000000  1.0
  Ru  Ru4  1  0.66666700  0.33333300  0.14094705  1.0
  Ru  Ru5  1  0.33333300  0.66666700  0.35582773  1.0
  Ru  Ru6  1  0.33333300  0.66666700  0.64417227  1.0
  Ru  Ru7  1  0.66666700  0.33333300  0.85905295  1.0
  O  O8  1  0.62582465  0.81291133  0.50000000  1.0
  O  O9  1  0.18708867  0.81291133  0.50000000  1.0
  O  O10  1  0.18708867  0.37417535  0.50000000  1.0
  O  O11  1  0.37742013  0.18871056  0.00000000  1.0
  O  O12  1  0.81128944  0.18871056  0.00000000  1.0
  O  O13  1  0.81128944  0.62257987  0.00000000  1.0
  O  O14  1  0.99929048  0.49964474  0.74671782  1.0
  O  O15  1  0.50035526  0.49964474  0.74671782  1.0
  O  O16  1  0.50035526  0.00070952  0.74671782  1.0
  O  O17  1  0.99929048  0.49964474  0.25328218  1.0
  O  O18  1  0.50035526  0.49964474  0.25328218  1.0
  O  O19  1  0.50035526  0.00070952  0.25328218  1.0