# generated using pymatgen
data_Rb3RuF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.49831451
_cell_length_b   6.49832718
_cell_length_c   6.45089368
_cell_angle_alpha   60.24103829
_cell_angle_beta   60.24123368
_cell_angle_gamma   59.51772802
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb3RuF6
_chemical_formula_sum   'Rb3 Ru1 F6'
_cell_volume   192.60220411
_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  0.75000000  0.75000000  0.75000000  1.0
  Rb  Rb1  1  0.25000000  0.25000000  0.25000000  1.0
  Rb  Rb2  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru3  1  -0.00000000  0.00000000  0.00000000  1.0
  F  F4  1  0.78311765  0.21688235  0.21688235  1.0
  F  F5  1  0.22061558  0.22061558  0.77938442  1.0
  F  F6  1  0.21688235  0.78311765  0.78311765  1.0
  F  F7  1  0.21688135  0.78311865  0.21688135  1.0
  F  F8  1  0.78311865  0.21688135  0.78311865  1.0
  F  F9  1  0.77938442  0.77938442  0.22061558  1.0