# generated using pymatgen
data_AgAsF7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.98012698
_cell_length_b   7.70301220
_cell_length_c   9.77354089
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AgAsF7
_chemical_formula_sum   'Ag4 As4 F28'
_cell_volume   525.50377867
_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  0.63530189  0.74231430  1.0
  Ag  Ag1  1  0.75000000  0.36469811  0.25768570  1.0
  Ag  Ag2  1  0.25000000  0.13530189  0.75768570  1.0
  Ag  Ag3  1  0.75000000  0.86469811  0.24231430  1.0
  As  As4  1  0.25000000  0.80033371  0.05999099  1.0
  As  As5  1  0.75000000  0.19966629  0.94000901  1.0
  As  As6  1  0.25000000  0.30033371  0.44000901  1.0
  As  As7  1  0.75000000  0.69966629  0.55999099  1.0
  F  F8  1  0.92700584  0.12509208  0.82793778  1.0
  F  F9  1  0.42700584  0.87490792  0.17206222  1.0
  F  F10  1  0.57299416  0.62509208  0.67206222  1.0
  F  F11  1  0.07299416  0.37490792  0.32793778  1.0
  F  F12  1  0.07299416  0.87490792  0.17206222  1.0
  F  F13  1  0.57299416  0.12509208  0.82793778  1.0
  F  F14  1  0.42700584  0.37490792  0.32793778  1.0
  F  F15  1  0.92700584  0.62509208  0.67206222  1.0
  F  F16  1  0.75000000  0.61162863  0.19257804  1.0
  F  F17  1  0.25000000  0.38837137  0.80742196  1.0
  F  F18  1  0.75000000  0.11162863  0.30742196  1.0
  F  F19  1  0.25000000  0.88837137  0.69257804  1.0
  F  F20  1  0.75000000  0.49349760  0.48236136  1.0
  F  F21  1  0.25000000  0.50650240  0.51763864  1.0
  F  F22  1  0.75000000  0.99349760  0.01763864  1.0
  F  F23  1  0.25000000  0.00650240  0.98236136  1.0
  F  F24  1  0.75000000  0.89988465  0.63544799  1.0
  F  F25  1  0.25000000  0.10011535  0.36455201  1.0
  F  F26  1  0.75000000  0.39988465  0.86455201  1.0
  F  F27  1  0.25000000  0.60011535  0.13544799  1.0
  F  F28  1  0.92544022  0.76655254  0.44189515  1.0
  F  F29  1  0.42544022  0.23344746  0.55810485  1.0
  F  F30  1  0.57455978  0.26655254  0.05810485  1.0
  F  F31  1  0.07455978  0.73344746  0.94189515  1.0
  F  F32  1  0.07455978  0.23344746  0.55810485  1.0
  F  F33  1  0.57455978  0.76655254  0.44189515  1.0
  F  F34  1  0.42544022  0.73344746  0.94189515  1.0
  F  F35  1  0.92544022  0.26655254  0.05810485  1.0