# generated using pymatgen
data_RuAuF12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.84810624
_cell_length_b   8.42639552
_cell_length_c   9.02666427
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.92557699
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RuAuF12
_chemical_formula_sum   'Ru2 Au2 F24'
_cell_volume   368.75752581
_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  0.41696870  0.25000000  0.86862975  1.0
  Ru  Ru1  1  0.58303130  0.75000000  0.13137025  1.0
  Au  Au2  1  0.91822029  0.75000000  0.62763020  1.0
  Au  Au3  1  0.08177971  0.25000000  0.37236980  1.0
  F  F4  1  0.23851431  0.75000000  0.50595146  1.0
  F  F5  1  0.76148569  0.25000000  0.49404854  1.0
  F  F6  1  0.72669405  0.25000000  0.98474411  1.0
  F  F7  1  0.27330595  0.75000000  0.01525589  1.0
  F  F8  1  0.59847605  0.75000000  0.75052122  1.0
  F  F9  1  0.40152395  0.25000000  0.24947878  1.0
  F  F10  1  0.10502394  0.25000000  0.75479520  1.0
  F  F11  1  0.89497606  0.75000000  0.24520480  1.0
  F  F12  1  0.75715151  0.59113618  0.50547856  1.0
  F  F13  1  0.24284849  0.40886382  0.49452144  1.0
  F  F14  1  0.26655058  0.40261868  0.98732619  1.0
  F  F15  1  0.24284849  0.09113618  0.49452144  1.0
  F  F16  1  0.73344942  0.59738132  0.01267381  1.0
  F  F17  1  0.75715151  0.90886382  0.50547856  1.0
  F  F18  1  0.73344942  0.90261868  0.01267381  1.0
  F  F19  1  0.26655058  0.09738132  0.98732619  1.0
  F  F20  1  0.07660218  0.59115418  0.75084797  1.0
  F  F21  1  0.92339782  0.40884582  0.24915203  1.0
  F  F22  1  0.56819743  0.40188925  0.75108941  1.0
  F  F23  1  0.92339782  0.09115418  0.24915203  1.0
  F  F24  1  0.43180257  0.59811075  0.24891059  1.0
  F  F25  1  0.07660218  0.90884582  0.75084797  1.0
  F  F26  1  0.43180257  0.90188925  0.24891059  1.0
  F  F27  1  0.56819743  0.09811075  0.75108941  1.0