# generated using pymatgen
data_Na2Zn2F7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.25178694
_cell_length_b   7.25178700
_cell_length_c   7.25178785
_cell_angle_alpha   60.00000037
_cell_angle_beta   60.00000010
_cell_angle_gamma   60.00000277
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2Zn2F7
_chemical_formula_sum   'Na4 Zn4 F14'
_cell_volume   269.66226560
_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
  Na  Na0  1  0.12500000  0.12500000  0.62500000  1.0
  Na  Na1  1  0.12500000  0.62500000  0.12500000  1.0
  Na  Na2  1  0.12500000  0.12500000  0.12500000  1.0
  Na  Na3  1  0.62500000  0.12500000  0.12500000  1.0
  Zn  Zn4  1  0.12500000  0.62500000  0.62500000  1.0
  Zn  Zn5  1  0.62500000  0.62500000  0.62500000  1.0
  Zn  Zn6  1  0.62500000  0.12500000  0.62500000  1.0
  Zn  Zn7  1  0.62500000  0.62500000  0.12500000  1.0
  F  F8  1  0.30260543  0.69739457  0.69739457  1.0
  F  F9  1  0.69739457  0.30260543  0.69739457  1.0
  F  F10  1  0.30260543  0.30260543  0.69739457  1.0
  F  F11  1  0.55260543  0.94739457  0.94739457  1.0
  F  F12  1  0.69739457  0.69739457  0.30260543  1.0
  F  F13  1  0.00000000  0.00000000  0.00000000  1.0
  F  F14  1  0.94739457  0.55260543  0.94739457  1.0
  F  F15  1  0.30260543  0.69739457  0.30260543  1.0
  F  F16  1  0.25000000  0.25000000  0.25000000  1.0
  F  F17  1  0.55260543  0.55260543  0.94739457  1.0
  F  F18  1  0.69739457  0.30260543  0.30260543  1.0
  F  F19  1  0.94739457  0.94739457  0.55260543  1.0
  F  F20  1  0.55260543  0.94739457  0.55260543  1.0
  F  F21  1  0.94739457  0.55260543  0.55260543  1.0