# generated using pymatgen
data_K(RuO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.15151541
_cell_length_b   7.12413041
_cell_length_c   7.12413095
_cell_angle_alpha   87.19578651
_cell_angle_beta   77.22130355
_cell_angle_gamma   77.22129929
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K(RuO2)4
_chemical_formula_sum   'K1 Ru4 O8'
_cell_volume   152.12436127
_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  0.50000000  0.00000000  0.00000000  1.0
  Ru  Ru1  1  0.16684145  0.48173631  0.18458079  1.0
  Ru  Ru2  1  0.83315855  0.51826369  0.81541921  1.0
  Ru  Ru3  1  0.35142224  0.81541921  0.48173631  1.0
  Ru  Ru4  1  0.64857776  0.18458079  0.51826369  1.0
  O  O5  1  0.45383073  0.38950297  0.70283656  1.0
  O  O6  1  0.15666629  0.29716344  0.38950297  1.0
  O  O7  1  0.84333371  0.70283656  0.61049703  1.0
  O  O8  1  0.54616927  0.61049703  0.29716344  1.0
  O  O9  1  0.85113090  0.94961507  0.34812314  1.0
  O  O10  1  0.14886910  0.05038493  0.65187686  1.0
  O  O11  1  0.80074597  0.34812314  0.05038493  1.0
  O  O12  1  0.19925403  0.65187686  0.94961507  1.0