# generated using pymatgen
data_K3RuF12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.83730966
_cell_length_b   8.99382742
_cell_length_c   8.05227641
_cell_angle_alpha   123.94969717
_cell_angle_beta   93.19581657
_cell_angle_gamma   84.27092242
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K3RuF12
_chemical_formula_sum   'K3 Ru1 F12'
_cell_volume   408.70025232
_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
  K  K1  1  0.00000000  0.50000000  0.50000000  1.0
  K  K2  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru3  1  0.00000000  0.00000000  0.00000000  1.0
  F  F4  1  0.95021000  0.48481800  0.80425100  1.0
  F  F5  1  0.04979000  0.51518200  0.19574900  1.0
  F  F6  1  0.83394800  0.96334000  0.17456700  1.0
  F  F7  1  0.04979000  0.31943300  0.80425100  1.0
  F  F8  1  0.16605200  0.03666000  0.82543300  1.0
  F  F9  1  0.95021000  0.68056600  0.19574900  1.0
  F  F10  1  0.17807100  0.77814100  0.82457600  1.0
  F  F11  1  0.16605200  0.21122800  0.17456700  1.0
  F  F12  1  0.82192900  0.22185900  0.17542400  1.0
  F  F13  1  0.83394800  0.78877200  0.82543300  1.0
  F  F14  1  0.82192900  0.04643500  0.82457600  1.0
  F  F15  1  0.17807100  0.95356500  0.17542400  1.0