# generated using pymatgen
data_SrRuF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.93116143
_cell_length_b   5.93116163
_cell_length_c   5.93116088
_cell_angle_alpha   54.23647430
_cell_angle_beta   54.23647346
_cell_angle_gamma   54.23647943
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrRuF6
_chemical_formula_sum   'Sr1 Ru1 F6'
_cell_volume   127.69376141
_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
  Sr  Sr0  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru1  1  0.00000000  0.00000000  0.00000000  1.0
  F  F2  1  0.62744509  0.94156610  0.21335586  1.0
  F  F3  1  0.94156610  0.21335586  0.62744510  1.0
  F  F4  1  0.78664414  0.37255490  0.05843390  1.0
  F  F5  1  0.05843390  0.78664414  0.37255490  1.0
  F  F6  1  0.37255491  0.05843390  0.78664414  1.0
  F  F7  1  0.21335586  0.62744510  0.94156610  1.0