# generated using pymatgen
data_K3RuF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.28497990
_cell_length_b   6.28498826
_cell_length_c   6.23667183
_cell_angle_alpha   60.25389088
_cell_angle_beta   60.25402431
_cell_angle_gamma   59.49208481
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K3RuF6
_chemical_formula_sum   'K3 Ru1 F6'
_cell_volume   174.17881110
_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  0.25000000  0.25000000  0.25000000  1.0
  K  K1  1  0.75000000  0.75000000  0.75000000  1.0
  K  K2  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru3  1  -0.00000000  0.00000000  -0.00000000  1.0
  F  F4  1  0.22746541  0.22746541  0.77253459  1.0
  F  F5  1  0.22374833  0.77625167  0.77625167  1.0
  F  F6  1  0.77253459  0.77253459  0.22746541  1.0
  F  F7  1  0.22374733  0.77625267  0.22374733  1.0
  F  F8  1  0.77625267  0.22374733  0.77625267  1.0
  F  F9  1  0.77625167  0.22374833  0.22374833  1.0