# generated using pymatgen
data_RuF3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.38656340
_cell_length_b   5.43257084
_cell_length_c   5.38970900
_cell_angle_alpha   54.78311060
_cell_angle_beta   54.23491036
_cell_angle_gamma   54.87090727
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RuF3
_chemical_formula_sum   'Ru2 F6'
_cell_volume   97.55957103
_cell_formula_units_Z   2
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  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru1  1  -0.00000000  -0.00000000  0.00000000  1.0
  F  F2  1  0.75174293  0.08839778  0.40872681  1.0
  F  F3  1  0.09028086  0.41280687  0.74681499  1.0
  F  F4  1  0.59443780  0.24826295  0.90604421  1.0
  F  F5  1  0.90971914  0.58719313  0.25318501  1.0
  F  F6  1  0.24825707  0.91160222  0.59127319  1.0
  F  F7  1  0.40556220  0.75173705  0.09395579  1.0