# generated using pymatgen
data_LiZn(CoO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.90507892
_cell_length_b   7.45433140
_cell_length_c   7.39820293
_cell_angle_alpha   78.41686130
_cell_angle_beta   78.67686489
_cell_angle_gamma   78.80500591
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiZn(CoO2)4
_chemical_formula_sum   'Li1 Zn1 Co4 O8'
_cell_volume   151.88390364
_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  0.49937400  0.48714700  0.52372800  1.0
  Zn  Zn1  1  0.32629500  0.14919900  0.19674200  1.0
  Co  Co2  1  0.63584500  0.15876400  0.56859100  1.0
  Co  Co3  1  0.13769200  0.52965000  0.19212800  1.0
  Co  Co4  1  0.83614400  0.47854900  0.84394800  1.0
  Co  Co5  1  0.34158600  0.82061700  0.49309000  1.0
  O  O6  1  0.86463700  0.65277500  0.61448400  1.0
  O  O7  1  0.44389900  0.33936700  0.76649400  1.0
  O  O8  1  0.52638500  0.65355200  0.29053800  1.0
  O  O9  1  0.12691500  0.31236100  0.43393800  1.0
  O  O10  1  0.16926900  0.00318100  0.65733000  1.0
  O  O11  1  0.78481500  0.33681800  0.09060000  1.0
  O  O12  1  0.83600600  0.98739100  0.34012100  1.0
  O  O13  1  0.22567500  0.61030500  0.93341600  1.0