# generated using pymatgen
data_Ru2O2F3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.89453082
_cell_length_b   5.40490349
_cell_length_c   6.60624577
_cell_angle_alpha   105.23913793
_cell_angle_beta   111.74320006
_cell_angle_gamma   89.99999752
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ru2O2F3
_chemical_formula_sum   'Ru4 O4 F6'
_cell_volume   155.69560723
_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  0.40365302  0.82183382  0.31826788  1.0
  Ru  Ru1  1  0.08538514  0.67816618  0.68173212  1.0
  Ru  Ru2  1  0.59634698  0.17816618  0.68173212  1.0
  Ru  Ru3  1  0.91461486  0.32183382  0.31826788  1.0
  O  O4  1  0.71930044  0.83583901  0.60697296  1.0
  O  O5  1  0.11232748  0.66416099  0.39302704  1.0
  O  O6  1  0.28069956  0.16416099  0.39302704  1.0
  O  O7  1  0.88767252  0.33583901  0.60697296  1.0
  F  F8  1  0.51950276  0.46958256  0.20738204  1.0
  F  F9  1  0.31212171  0.03041744  0.79261796  1.0
  F  F10  1  0.48049724  0.53041744  0.79261796  1.0
  F  F11  1  0.68787829  0.96958256  0.20738204  1.0
  F  F12  1  0.09325536  0.75000000  1.00000000  1.0
  F  F13  1  0.90674464  0.25000000  0.00000000  1.0