# generated using pymatgen
data_AgBF5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.02497731
_cell_length_b   6.59463032
_cell_length_c   6.59463032
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AgBF5
_chemical_formula_sum   'Ag2 B2 F10'
_cell_volume   175.04283820
_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
  Ag  Ag0  1  0.81706664  0.75000000  0.75000000  1.0
  Ag  Ag1  1  0.18293336  0.25000000  0.25000000  1.0
  B  B2  1  -0.00000000  0.75000000  0.25000000  1.0
  B  B3  1  0.00000000  0.25000000  0.75000000  1.0
  F  F4  1  0.68302209  0.25000000  0.25000000  1.0
  F  F5  1  0.31697791  0.75000000  0.75000000  1.0
  F  F6  1  0.80060482  0.40570405  0.83058770  1.0
  F  F7  1  0.80060482  0.83058770  0.09429595  1.0
  F  F8  1  0.19939518  0.33058770  0.59429595  1.0
  F  F9  1  0.19939518  0.90570405  0.33058770  1.0
  F  F10  1  0.19939518  0.59429595  0.16941230  1.0
  F  F11  1  0.19939518  0.16941230  0.90570405  1.0
  F  F12  1  0.80060482  0.66941230  0.40570405  1.0
  F  F13  1  0.80060482  0.09429595  0.66941230  1.0