# generated using pymatgen
data_TcAg2RuF12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.20067397
_cell_length_b   5.19172876
_cell_length_c   10.30928739
_cell_angle_alpha   75.34947036
_cell_angle_beta   75.30636019
_cell_angle_gamma   59.85289752
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TcAg2RuF12
_chemical_formula_sum   'Tc1 Ag2 Ru1 F12'
_cell_volume   230.19600623
_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
  Tc  Tc0  1  0.25043313  0.24971599  0.24987298  1.0
  Ag  Ag1  1  0.50255122  0.50176671  0.49390367  1.0
  Ag  Ag2  1  0.99733953  0.99843339  0.00614393  1.0
  Ru  Ru3  1  0.74953342  0.75024240  0.75014109  1.0
  F  F4  1  0.48633279  0.79838224  0.63925452  1.0
  F  F5  1  0.52532996  0.18725489  0.35990928  1.0
  F  F6  1  0.79631348  0.07793673  0.63945204  1.0
  F  F7  1  0.18426807  0.93018426  0.36207679  1.0
  F  F8  1  0.70301454  0.42249346  0.86084852  1.0
  F  F9  1  0.31670398  0.56895023  0.13750706  1.0
  F  F10  1  0.01274247  0.70173737  0.86111688  1.0
  F  F11  1  0.97541854  0.31275376  0.13978369  1.0
  F  F12  1  0.57030599  0.97628947  0.13872169  1.0
  F  F13  1  0.42238864  0.01433665  0.86113588  1.0
  F  F14  1  0.93059512  0.52301097  0.36110748  1.0
  F  F15  1  0.07672712  0.48651048  0.63902549  1.0