# generated using pymatgen
data_LiLuZnFeO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.28266141
_cell_length_b   3.28266200
_cell_length_c   10.65568205
_cell_angle_alpha   81.13925871
_cell_angle_beta   98.86074232
_cell_angle_gamma   120.00000597
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiLuZnFeO4
_chemical_formula_sum   'Li1 Lu1 Zn1 Fe1 O4'
_cell_volume   97.85514073
_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  0.49759600  0.50240400  0.49278700  1
  Lu  Lu1  1  0.00093600  0.99906400  0.00280700  1
  Zn  Zn2  1  0.76580700  0.23419300  0.29742000  1
  Fe  Fe3  1  0.23441000  0.76559000  0.70323000  1
  O  O4  1  0.87565100  0.12434900  0.62695300  1
  O  O5  1  0.12361900  0.87638100  0.37085800  1
  O  O6  1  0.70304500  0.29695500  0.10913700  1
  O  O7  1  0.29893600  0.70106400  0.89680900  1
