# generated using pymatgen
data_RbRuF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.10076823
_cell_length_b   5.10076761
_cell_length_c   5.10076600
_cell_angle_alpha   97.74302970
_cell_angle_beta   97.74303971
_cell_angle_gamma   97.74303268
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbRuF6
_chemical_formula_sum   'Rb1 Ru1 F6'
_cell_volume   128.71257168
_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
  Rb  Rb0  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru1  1  0.00000000  0.00000000  0.00000000  1.0
  F  F2  1  0.25992526  0.25992526  0.91879685  1.0
  F  F3  1  0.25992626  0.91879785  0.25992526  1.0
  F  F4  1  0.74007374  0.08120215  0.74007474  1.0
  F  F5  1  0.74007474  0.74007474  0.08120315  1.0
  F  F6  1  0.08120215  0.74007374  0.74007474  1.0
  F  F7  1  0.91879785  0.25992626  0.25992526  1.0