# generated using pymatgen
data_LiZn(CoO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.89901831
_cell_length_b   7.00374206
_cell_length_c   8.16230009
_cell_angle_alpha   69.97338138
_cell_angle_beta   79.76485899
_cell_angle_gamma   78.05380069
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiZn(CoO2)4
_chemical_formula_sum   'Li1 Zn1 Co4 O8'
_cell_volume   151.30220894
_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  0.96419100  0.66657500  0.40146100  1
  Zn  Zn1  1  0.38657500  0.04172700  0.18146800  1
  Co  Co2  1  0.60674500  0.22891300  0.55411400  1
  Co  Co3  1  0.14929400  0.53646500  0.16176500  1
  Co  Co4  1  0.85445000  0.43389600  0.85377900  1
  Co  Co5  1  0.28146400  0.85295300  0.58063600  1
  O  O6  1  0.84807200  0.65383500  0.64661100  1
  O  O7  1  0.45274800  0.31859600  0.77236200  1
  O  O8  1  0.53921500  0.71408300  0.20413400  1
  O  O9  1  0.10457800  0.37610900  0.41123400  1
  O  O10  1  0.13081800  0.05882000  0.67608500  1
  O  O11  1  0.83096800  0.24964700  0.08469000  1
  O  O12  1  0.81724900  0.96429100  0.39774900  1
  O  O13  1  0.24650500  0.57376500  0.92977700  1
