# generated using pymatgen
data_Li3ZnPCO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.45146300
_cell_length_b   4.93091800
_cell_length_c   8.47407746
_cell_angle_alpha   87.64658847
_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   269.34688701
_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  0.75000000  0.25575300  0.91337600  1
  Li  Li1  1  0.98268100  0.76873200  0.73636700  1
  Li  Li2  1  0.51731900  0.76873200  0.73636700  1
  Li  Li3  1  0.48268100  0.23126800  0.26363300  1
  Li  Li4  1  0.01731900  0.23126800  0.26363300  1
  Li  Li5  1  0.25000000  0.74424700  0.08662400  1
  Zn  Zn6  1  0.25000000  0.22519400  0.64649600  1
  Zn  Zn7  1  0.75000000  0.77480600  0.35350400  1
  P  P8  1  0.75000000  0.28736300  0.58970600  1
  P  P9  1  0.25000000  0.71263700  0.41029400  1
  C  C10  1  0.25000000  0.27090800  0.95766900  1
  C  C11  1  0.75000000  0.72909200  0.04233100  1
  O  O12  1  0.25000000  0.02098000  0.91766100  1
  O  O13  1  0.75000000  0.66626500  0.89429600  1
  O  O14  1  0.25000000  0.46640600  0.84955800  1
  O  O15  1  0.93776400  0.18367200  0.68945900  1
  O  O16  1  0.56223600  0.18367200  0.68945900  1
  O  O17  1  0.75000000  0.60544900  0.57727700  1
  O  O18  1  0.25000000  0.81362400  0.58157800  1
  O  O19  1  0.75000000  0.18637600  0.41842200  1
  O  O20  1  0.25000000  0.39455100  0.42272300  1
  O  O21  1  0.43776400  0.81632800  0.31054100  1
  O  O22  1  0.06223600  0.81632800  0.31054100  1
  O  O23  1  0.75000000  0.53359400  0.15044200  1
  O  O24  1  0.25000000  0.33373500  0.10570400  1
  O  O25  1  0.75000000  0.97902000  0.08233900  1
