# generated using pymatgen
data_LiZnSO4F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.37504800
_cell_length_b   7.56482500
_cell_length_c   7.57921300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiZnSO4F
_chemical_formula_sum   'Li4 Zn4 S4 O16 F4'
_cell_volume   365.51605449
_cell_formula_units_Z   4
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
  Li  Li0  1  0.00000000  0.00000000  0.00000000  1
  Li  Li1  1  0.50000000  0.50000000  0.50000000  1
  Li  Li2  1  0.50000000  0.00000000  0.00000000  1
  Li  Li3  1  0.00000000  0.50000000  0.50000000  1
  Zn  Zn4  1  0.25000000  0.14189400  0.70552800  1
  Zn  Zn5  1  0.25000000  0.64189400  0.79447200  1
  Zn  Zn6  1  0.75000000  0.85810600  0.29447200  1
  Zn  Zn7  1  0.75000000  0.35810600  0.20552800  1
  S  S8  1  0.25000000  0.36832600  0.14149000  1
  S  S9  1  0.25000000  0.86832600  0.35851000  1
  S  S10  1  0.75000000  0.63167400  0.85851000  1
  S  S11  1  0.75000000  0.13167400  0.64149000  1
  O  O12  1  0.56311800  0.13183200  0.76133600  1
  O  O13  1  0.93688200  0.63183200  0.73866400  1
  O  O14  1  0.06311800  0.86816800  0.23866400  1
  O  O15  1  0.43688200  0.36816800  0.26133600  1
  O  O16  1  0.43688200  0.86816800  0.23866400  1
  O  O17  1  0.06311800  0.36816800  0.26133600  1
  O  O18  1  0.93688200  0.13183200  0.76133600  1
  O  O19  1  0.56311800  0.63183200  0.73866400  1
  O  O20  1  0.25000000  0.20667400  0.02962300  1
  O  O21  1  0.25000000  0.70667400  0.47037700  1
  O  O22  1  0.75000000  0.79332600  0.97037700  1
  O  O23  1  0.75000000  0.29332600  0.52962300  1
  O  O24  1  0.25000000  0.03039100  0.46585800  1
  O  O25  1  0.25000000  0.53039100  0.03414200  1
  O  O26  1  0.75000000  0.96960900  0.53414200  1
  O  O27  1  0.75000000  0.46960900  0.96585800  1
  F  F28  1  0.25000000  0.40052600  0.63617900  1
  F  F29  1  0.25000000  0.90052600  0.86382100  1
  F  F30  1  0.75000000  0.59947400  0.36382100  1
  F  F31  1  0.75000000  0.09947400  0.13617900  1
