# generated using pymatgen
data_LiZnFeO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23144954
_cell_length_b   5.23144954
_cell_length_c   5.23144954
_cell_angle_alpha   146.52210191
_cell_angle_beta   132.69979524
_cell_angle_gamma   59.18580115
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiZnFeO3
_chemical_formula_sum   'Li1 Zn1 Fe1 O3'
_cell_volume   57.53613381
_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
  Li  Li0  1  0.99944100  0.99944100  0.00000000  1
  Zn  Zn1  1  0.66360700  0.66360700  0.00000000  1
  Fe  Fe2  1  0.33643800  0.33643800  0.00000000  1
  O  O3  1  0.49025600  0.99025600  0.50000000  1
  O  O4  1  0.17958200  0.67958200  0.50000000  1
  O  O5  1  0.83067500  0.33067500  0.50000000  1
