# generated using pymatgen
data_AgRuF7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.46346695
_cell_length_b   8.37386393
_cell_length_c   12.05340397
_cell_angle_alpha   66.90687182
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AgRuF7
_chemical_formula_sum   'Ag4 Ru4 F28'
_cell_volume   507.25892960
_cell_formula_units_Z   4
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
  Ag  Ag0  1  0.29300505  0.84538116  0.72302460  1.0
  Ag  Ag1  1  0.79300505  0.15461884  0.77697540  1.0
  Ag  Ag2  1  0.70699495  0.15461884  0.27697540  1.0
  Ag  Ag3  1  0.20699495  0.84538116  0.22302460  1.0
  Ru  Ru4  1  0.20807107  0.28653971  0.44175429  1.0
  Ru  Ru5  1  0.70807107  0.71346029  0.05824571  1.0
  Ru  Ru6  1  0.79192893  0.71346029  0.55824571  1.0
  Ru  Ru7  1  0.29192893  0.28653971  0.94175429  1.0
  F  F8  1  0.58971351  0.97898700  0.73825617  1.0
  F  F9  1  0.08971351  0.02101300  0.76174383  1.0
  F  F10  1  0.41028649  0.02101300  0.26174383  1.0
  F  F11  1  0.91028649  0.97898700  0.23825617  1.0
  F  F12  1  0.37867436  0.30494901  0.56765595  1.0
  F  F13  1  0.87867436  0.69505099  0.93234405  1.0
  F  F14  1  0.62132564  0.69505099  0.43234405  1.0
  F  F15  1  0.12132564  0.30494901  0.06765595  1.0
  F  F16  1  0.45847468  0.27113248  0.80550646  1.0
  F  F17  1  0.95847468  0.72886752  0.69449354  1.0
  F  F18  1  0.54152532  0.72886752  0.19449354  1.0
  F  F19  1  0.04152532  0.27113248  0.30550646  1.0
  F  F20  1  -0.00690827  0.31307080  0.85266490  1.0
  F  F21  1  0.49309173  0.68692920  0.64733510  1.0
  F  F22  1  0.00690827  0.68692920  0.14733510  1.0
  F  F23  1  0.50690827  0.31307080  0.35266490  1.0
  F  F24  1  0.24457151  0.04580803  0.00492677  1.0
  F  F25  1  0.74457151  0.95419197  0.49507323  1.0
  F  F26  1  0.75542849  0.95419197  0.99507323  1.0
  F  F27  1  0.25542849  0.04580803  0.50492677  1.0
  F  F28  1  0.33476031  0.52609719  0.87231524  1.0
  F  F29  1  0.83476031  0.47390281  0.62768476  1.0
  F  F30  1  0.66523969  0.47390281  0.12768476  1.0
  F  F31  1  0.16523969  0.52609719  0.37231524  1.0
  F  F32  1  0.58555705  0.25527338  0.02311846  1.0
  F  F33  1  0.08555705  0.74472662  0.47688154  1.0
  F  F34  1  0.41444295  0.74472662  0.97688154  1.0
  F  F35  1  0.91444295  0.25527338  0.52311846  1.0