# generated using pymatgen
data_LiLuZnFeO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.29657151
_cell_length_b   3.29657178
_cell_length_c   10.56421010
_cell_angle_alpha   82.19864937
_cell_angle_beta   97.80135291
_cell_angle_gamma   119.90122686
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiLuZnFeO4
_chemical_formula_sum   'Li1 Lu1 Zn1 Fe1 O4'
_cell_volume   98.29182972
_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  0.40847700  0.59152300  0.22286500  1
  Lu  Lu1  1  0.99844600  0.00155400  0.98042800  1
  Zn  Zn2  1  0.80449500  0.19550500  0.41994800  1
  Fe  Fe3  1  0.21482700  0.78517300  0.68081800  1
  O  O4  1  0.86827500  0.13172500  0.60939600  1
  O  O5  1  0.11667500  0.88332500  0.34552600  1
  O  O6  1  0.69751400  0.30248600  0.08942500  1
  O  O7  1  0.30200600  0.69799400  0.87302400  1
