# generated using pymatgen
data_Ag3GeF8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.47275054
_cell_length_b   5.48692969
_cell_length_c   5.49164430
_cell_angle_alpha   94.89872504
_cell_angle_beta   94.72839788
_cell_angle_gamma   85.46910433
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ag3GeF8
_chemical_formula_sum   'Ag3 Ge1 F8'
_cell_volume   163.31429612
_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
  Ag  Ag0  1  0.50000000  0.50000000  0.00000000  1.0
  Ag  Ag1  1  0.50000000  0.00000000  0.50000100  1.0
  Ag  Ag2  1  0.00000000  0.50000000  0.50000100  1.0
  Ge  Ge3  1  0.00000000  0.00000000  0.00000000  1.0
  F  F4  1  0.23699782  0.19607321  0.13184238  1.0
  F  F5  1  0.13222338  0.76456889  0.19448960  1.0
  F  F6  1  0.80502227  0.13177985  0.23647673  1.0
  F  F7  1  0.64546553  0.64546402  0.35450863  1.0
  F  F8  1  0.35453447  0.35453598  0.64549037  1.0
  F  F9  1  0.19497773  0.86822015  0.76352227  1.0
  F  F10  1  0.86777662  0.23543111  0.80551240  1.0
  F  F11  1  0.76300218  0.80392679  0.86815962  1.0