# generated using pymatgen
data_LiZn(CoO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.90645411
_cell_length_b   7.42744711
_cell_length_c   7.55883126
_cell_angle_alpha   69.66513315
_cell_angle_beta   88.54629264
_cell_angle_gamma   81.81888420
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiZn(CoO2)4
_chemical_formula_sum   'Li1 Zn1 Co4 O8'
_cell_volume   151.39886988
_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  0.85741100  0.54892600  0.50768900  1
  Zn  Zn1  1  0.55060000  0.99262200  0.17954100  1
  Co  Co2  1  0.56920000  0.20557800  0.55315800  1
  Co  Co3  1  0.01507500  0.56868900  0.16635700  1
  Co  Co4  1  0.94595400  0.38996300  0.86996400  1
  Co  Co5  1  0.25937900  0.84679400  0.59893300  1
  O  O6  1  0.82686300  0.68056400  0.69253400  1
  O  O7  1  0.46652900  0.37456400  0.68907300  1
  O  O8  1  0.51539500  0.71016300  0.24654700  1
  O  O9  1  0.02460000  0.34209000  0.40050100  1
  O  O10  1  0.11527300  0.06390900  0.69428500  1
  O  O11  1  0.00612500  0.14682800  0.03693100  1
  O  O12  1  0.67871400  0.99978100  0.44246700  1
  O  O13  1  0.42342000  0.48920300  0.01895700  1
