# generated using pymatgen
data_CaZnF4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.25827085
_cell_length_b   5.26284177
_cell_length_c   6.63757092
_cell_angle_alpha   113.33453860
_cell_angle_beta   113.32029410
_cell_angle_gamma   90.01545363
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaZnF4
_chemical_formula_sum   'Ca2 Zn2 F8'
_cell_volume   152.17093547
_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
  Ca  Ca0  1  0.62495050  0.87501669  0.24984329  1.0
  Ca  Ca1  1  0.37504950  0.12498331  0.75015671  1.0
  Zn  Zn2  1  0.12493065  0.37545675  0.25038876  1.0
  Zn  Zn3  1  0.87506935  0.62454325  0.74961124  1.0
  F  F4  1  0.29464469  0.46479534  0.07062432  1.0
  F  F5  1  0.60550702  0.79460484  0.57061267  1.0
  F  F6  1  0.96498919  0.27554794  0.57040197  1.0
  F  F7  1  0.77571015  0.10585127  0.07070717  1.0
  F  F8  1  0.22428985  0.89414873  0.92929283  1.0
  F  F9  1  0.03501081  0.72445206  0.42959803  1.0
  F  F10  1  0.39449298  0.20539516  0.42938733  1.0
  F  F11  1  0.70535531  0.53520466  0.92937568  1.0