# generated using pymatgen
data_Ba2ZnF7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.34594013
_cell_length_b   7.34594039
_cell_length_c   7.35779823
_cell_angle_alpha   61.85224206
_cell_angle_beta   61.85223597
_cell_angle_gamma   78.06867342
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2ZnF7
_chemical_formula_sum   'Ba4 Zn2 F14'
_cell_volume   308.62278962
_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
  Ba  Ba0  1  0.17357707  0.42819771  0.15177266  1.0
  Ba  Ba1  1  0.16506566  0.82307006  0.50243547  1.0
  Ba  Ba2  1  0.82307006  0.16506566  0.00243547  1.0
  Ba  Ba3  1  0.42819771  0.17357707  0.65177266  1.0
  Zn  Zn4  1  0.67522532  0.66951495  0.10671552  1.0
  Zn  Zn5  1  0.66951495  0.67522532  0.60671552  1.0
  F  F6  1  0.59706497  0.74878959  0.35653617  1.0
  F  F7  1  0.74878959  0.59706497  0.85653617  1.0
  F  F8  1  0.15625830  0.08037079  0.10570654  1.0
  F  F9  1  0.57094908  0.39353758  0.77072071  1.0
  F  F10  1  0.60453018  0.94753438  0.94318295  1.0
  F  F11  1  0.39075257  0.76250598  0.76261725  1.0
  F  F12  1  0.95357647  0.76811526  0.97086033  1.0
  F  F13  1  0.43818103  0.15138208  0.28635239  1.0
  F  F14  1  0.15138208  0.43818103  0.78635239  1.0
  F  F15  1  0.94753438  0.60453018  0.44318295  1.0
  F  F16  1  0.76250598  0.39075257  0.26261725  1.0
  F  F17  1  0.39353758  0.57094908  0.27072071  1.0
  F  F18  1  0.08037079  0.15625830  0.60570654  1.0
  F  F19  1  0.76811526  0.95357647  0.47086033  1.0