# generated using pymatgen
data_ZnAgF5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.53575892
_cell_length_b   5.50455915
_cell_length_c   8.00070862
_cell_angle_alpha   99.19431190
_cell_angle_beta   105.96769813
_cell_angle_gamma   110.34992077
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnAgF5
_chemical_formula_sum   'Zn2 Ag2 F10'
_cell_volume   210.75230591
_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
  Zn  Zn0  1  0.26255400  0.51716900  0.74641000  1.0
  Zn  Zn1  1  0.74033300  0.48753800  0.25334300  1.0
  Ag  Ag2  1  0.00190800  0.00381900  0.99921900  1.0
  Ag  Ag3  1  0.50086500  0.00016600  0.49984600  1.0
  F  F4  1  0.43376500  0.18314500  0.25027900  1.0
  F  F5  1  0.57090900  0.82150000  0.74864300  1.0
  F  F6  1  0.59316500  0.72889200  0.36822200  1.0
  F  F7  1  0.86186100  0.22573500  0.13251000  1.0
  F  F8  1  0.77070800  0.67721400  0.06481900  1.0
  F  F9  1  0.11263800  0.70104700  0.43984100  1.0
  F  F10  1  0.23561400  0.33134800  0.93545500  1.0
  F  F11  1  0.88884600  0.30112400  0.56088600  1.0
  F  F12  1  0.14190100  0.78084700  0.86612600  1.0
  F  F13  1  0.40738100  0.27514400  0.63104500  1.0