# generated using pymatgen
data_Zr2Ag3F14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.76823040
_cell_length_b   5.76823040
_cell_length_c   9.10495271
_cell_angle_alpha   88.84180741
_cell_angle_beta   88.84180741
_cell_angle_gamma   71.43581696
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Ag3F14
_chemical_formula_sum   'Zr2 Ag3 F14'
_cell_volume   287.09244475
_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
  Zr  Zr0  1  0.90924320  0.90924320  0.21790082  1.0
  Zr  Zr1  1  0.09075680  0.09075680  0.78209918  1.0
  Ag  Ag2  1  0.68677311  0.68677311  0.60237763  1.0
  Ag  Ag3  1  0.31322689  0.31322689  0.39762237  1.0
  Ag  Ag4  1  0.50000000  0.50000000  -0.00000000  1.0
  F  F5  1  0.64067149  0.23615161  0.16402664  1.0
  F  F6  1  0.35932851  0.76384839  0.83597336  1.0
  F  F7  1  0.76384839  0.35932851  0.83597336  1.0
  F  F8  1  0.23615161  0.64067149  0.16402664  1.0
  F  F9  1  0.72522545  0.72522545  0.12153530  1.0
  F  F10  1  0.27477455  0.27477455  0.87846470  1.0
  F  F11  1  0.88728046  0.88728046  0.70549610  1.0
  F  F12  1  0.11271954  0.11271954  0.29450390  1.0
  F  F13  1  0.50000000  0.50000000  0.50000000  1.0
  F  F14  1  0.65013015  0.00714359  0.38987412  1.0
  F  F15  1  0.34986985  0.99285641  0.61012588  1.0
  F  F16  1  0.99285641  0.34986985  0.61012588  1.0
  F  F17  1  0.00714359  0.65013015  0.38987412  1.0
  F  F18  1  0.00000000  -0.00000000  -0.00000000  1.0