# generated using pymatgen
data_CrAg3F7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.56628070
_cell_length_b   7.60575712
_cell_length_c   7.56810405
_cell_angle_alpha   119.01253066
_cell_angle_beta   121.78219673
_cell_angle_gamma   89.21297320
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CrAg3F7
_chemical_formula_sum   'Cr2 Ag6 F14'
_cell_volume   306.17015353
_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
  Cr  Cr0  1  0.50000000  0.50000000  0.50000000  1.0
  Cr  Cr1  1  0.50000000  0.00000000  0.00000000  1.0
  Ag  Ag2  1  0.00000000  0.50000000  0.50000000  1.0
  Ag  Ag3  1  0.50000000  0.00000000  0.50000000  1.0
  Ag  Ag4  1  0.50000000  0.50000000  0.00000000  1.0
  Ag  Ag5  1  0.00000000  0.00000000  0.00000000  1.0
  Ag  Ag6  1  0.00000000  0.50000000  0.00000000  1.0
  Ag  Ag7  1  0.00000000  0.00000000  0.50000000  1.0
  F  F8  1  0.86256795  0.59291979  0.22976050  1.0
  F  F9  1  0.13739981  0.90602004  0.26885976  1.0
  F  F10  1  0.19382190  0.88011092  0.81697726  1.0
  F  F11  1  0.43858103  0.62056033  0.31485615  1.0
  F  F12  1  0.43841326  0.12260139  0.81684375  1.0
  F  F13  1  0.19388732  0.37778236  0.31480608  1.0
  F  F14  1  0.80611268  0.62221764  0.68519392  1.0
  F  F15  1  0.56158674  0.87739861  0.18315625  1.0
  F  F16  1  0.56141897  0.37943967  0.68514385  1.0
  F  F17  1  0.80617810  0.11988908  0.18302274  1.0
  F  F18  1  0.50347342  0.25005112  0.25341944  1.0
  F  F19  1  0.13743205  0.40708021  0.77023950  1.0
  F  F20  1  0.86260019  0.09397996  0.73114024  1.0
  F  F21  1  0.49652658  0.74994888  0.74658056  1.0