# generated using pymatgen
data_AgIrF7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.04074726
_cell_length_b   7.83439219
_cell_length_c   10.32870556
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AgIrF7
_chemical_formula_sum   'Ag4 Ir4 F28'
_cell_volume   569.73114404
_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  0.25000000  0.14719694  0.24465101  1.0
  Ag  Ag1  1  0.75000000  0.85280306  0.75534899  1.0
  Ag  Ag2  1  0.75000000  0.35280306  0.74465101  1.0
  Ag  Ag3  1  0.25000000  0.64719694  0.25534899  1.0
  Ir  Ir4  1  0.25000000  0.30402427  0.55948374  1.0
  Ir  Ir5  1  0.75000000  0.69597573  0.44051626  1.0
  Ir  Ir6  1  0.25000000  0.80402427  0.94051626  1.0
  Ir  Ir7  1  0.75000000  0.19597573  0.05948374  1.0
  F  F8  1  0.75000000  0.40936076  0.13459721  1.0
  F  F9  1  0.56506185  0.26837456  0.93591489  1.0
  F  F10  1  0.93583828  0.11703143  0.18117489  1.0
  F  F11  1  0.75000000  0.97847793  0.98323212  1.0
  F  F12  1  0.06506185  0.73162544  0.06408511  1.0
  F  F13  1  0.06416172  0.88296857  0.81882511  1.0
  F  F14  1  0.43583828  0.88296857  0.81882511  1.0
  F  F15  1  0.25000000  0.52152207  0.48323212  1.0
  F  F16  1  0.93493815  0.76837456  0.56408511  1.0
  F  F17  1  0.43493815  0.23162544  0.43591489  1.0
  F  F18  1  0.25000000  0.89882204  0.29991678  1.0
  F  F19  1  0.75000000  0.90936076  0.36540279  1.0
  F  F20  1  0.75000000  0.47847793  0.51676788  1.0
  F  F21  1  0.56506185  0.76837456  0.56408511  1.0
  F  F22  1  0.25000000  0.59063924  0.86540279  1.0
  F  F23  1  0.56416172  0.61703143  0.31882511  1.0
  F  F24  1  0.75000000  0.60117796  0.79991678  1.0
  F  F25  1  0.25000000  0.02152207  0.01676788  1.0
  F  F26  1  0.06416172  0.38296857  0.68117489  1.0
  F  F27  1  0.25000000  0.39882204  0.20008322  1.0
  F  F28  1  0.93583828  0.61703143  0.31882511  1.0
  F  F29  1  0.43583828  0.38296857  0.68117489  1.0
  F  F30  1  0.93493815  0.26837456  0.93591489  1.0
  F  F31  1  0.06506185  0.23162544  0.43591489  1.0
  F  F32  1  0.56416172  0.11703143  0.18117489  1.0
  F  F33  1  0.43493815  0.73162544  0.06408511  1.0
  F  F34  1  0.75000000  0.10117796  0.70008322  1.0
  F  F35  1  0.25000000  0.09063924  0.63459721  1.0