# generated using pymatgen
data_Li3ZnPCO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.49925600
_cell_length_b   5.11829600
_cell_length_c   8.38279552
_cell_angle_alpha   88.23802035
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3ZnPCO7
_chemical_formula_sum   'Li6 Zn2 P2 C2 O14'
_cell_volume   278.72281832
_cell_formula_units_Z   2
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  0.51336700  0.04027300  0.99582600  1
  Li  Li1  1  0.19142900  0.43861000  0.17952800  1
  Li  Li2  1  0.42301700  0.44343700  0.51301900  1
  Li  Li3  1  0.92301700  0.55656300  0.48698100  1
  Li  Li4  1  0.69142900  0.56139000  0.82047200  1
  Li  Li5  1  0.01336700  0.95972700  0.00417400  1
  Zn  Zn6  1  0.74563300  0.03556600  0.28811500  1
  Zn  Zn7  1  0.24563300  0.96443400  0.71188500  1
  P  P8  1  0.24891700  0.96129500  0.33084400  1
  P  P9  1  0.74891700  0.03870500  0.66915600  1
  C  C10  1  0.73790000  0.52142200  0.13642400  1
  C  C11  1  0.23790000  0.47857800  0.86357600  1
  O  O12  1  0.71332900  0.35775400  0.02324200  1
  O  O13  1  0.76246500  0.76953000  0.09964900  1
  O  O14  1  0.06513600  0.08654400  0.23518600  1
  O  O15  1  0.43991700  0.02310000  0.22628200  1
  O  O16  1  0.74214500  0.44244900  0.28568400  1
  O  O17  1  0.21409600  0.66472300  0.36423400  1
  O  O18  1  0.27725200  0.10487100  0.49125200  1
  O  O19  1  0.77725200  0.89512900  0.50874800  1
  O  O20  1  0.71409600  0.33527700  0.63576600  1
  O  O21  1  0.24214500  0.55755100  0.71431600  1
  O  O22  1  0.93991700  0.97690000  0.77371800  1
  O  O23  1  0.56513600  0.91345600  0.76481400  1
  O  O24  1  0.26246500  0.23047000  0.90035100  1
  O  O25  1  0.21332900  0.64224600  0.97675800  1
