# generated using pymatgen
data_RuF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.43339140
_cell_length_b   5.43339487
_cell_length_c   5.43339140
_cell_angle_alpha   109.48599193
_cell_angle_beta   109.48608233
_cell_angle_gamma   109.44156589
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RuF6
_chemical_formula_sum   'Ru1 F6'
_cell_volume   123.47851868
_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
  Ru  Ru0  1  0.00000000  0.00000000  0.00000000  1.0
  F  F1  1  0.70845183  0.70845283  -0.00000000  1.0
  F  F2  1  0.29154817  0.29154717  0.00000000  1.0
  F  F3  1  0.70819280  0.00000000  0.70819280  1.0
  F  F4  1  0.29180720  0.00000000  0.29180720  1.0
  F  F5  1  -0.00000000  0.70819380  0.70819380  1.0
  F  F6  1  0.00000000  0.29180620  0.29180620  1.0