# generated using pymatgen
data_Ru2N2F3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.80250030
_cell_length_b   5.45023347
_cell_length_c   6.61874168
_cell_angle_alpha   103.24646145
_cell_angle_beta   111.27198777
_cell_angle_gamma   90.00000044
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ru2N2F3
_chemical_formula_sum   'Ru4 N4 F6'
_cell_volume   156.48383943
_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  0.39276995  0.82178740  0.32225502  1.0
  Ru  Ru1  1  0.07051493  0.67821260  0.67774498  1.0
  Ru  Ru2  1  0.60723005  0.17821260  0.67774498  1.0
  Ru  Ru3  1  0.92948507  0.32178740  0.32225502  1.0
  N  N4  1  0.74076170  0.85789708  0.59109344  1.0
  N  N5  1  0.14966726  0.64210292  0.40890656  1.0
  N  N6  1  0.25923830  0.14210292  0.40890656  1.0
  N  N7  1  0.85033274  0.35789708  0.59109344  1.0
  F  F8  1  0.53098313  0.48218739  0.19911384  1.0
  F  F9  1  0.33187028  0.01781261  0.80088616  1.0
  F  F10  1  0.46901687  0.51781261  0.80088616  1.0
  F  F11  1  0.66812972  0.98218739  0.19911384  1.0
  F  F12  1  0.08363840  0.75000000  0.00000000  1.0
  F  F13  1  0.91636160  0.25000000  1.00000000  1.0