# generated using pymatgen
data_Li7(CoO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.74802700
_cell_length_b   8.74802700
_cell_length_c   3.74096900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7(CoO3)2
_chemical_formula_sum   'Li14 Co4 O12'
_cell_volume   286.28878732
_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  0.50000000  0.50000000  0.50000000  1.0
  Li  Li1  1  0.32522000  0.61151100  0.21202300  1.0
  Li  Li2  1  0.15629600  0.65629600  0.75000000  1.0
  Li  Li3  1  0.61151100  0.67478000  0.78797700  1.0
  Li  Li4  1  0.65629600  0.84370400  0.25000000  1.0
  Li  Li5  1  0.11151100  0.82522000  0.28797700  1.0
  Li  Li6  1  0.82522000  0.88848900  0.71202300  1.0
  Li  Li7  1  0.00000000  0.00000000  0.00000000  1.0
  Li  Li8  1  0.17478000  0.11151100  0.71202300  1.0
  Li  Li9  1  0.88848900  0.17478000  0.28797700  1.0
  Li  Li10  1  0.34370400  0.15629600  0.25000000  1.0
  Li  Li11  1  0.38848900  0.32522000  0.78797700  1.0
  Li  Li12  1  0.84370400  0.34370400  0.75000000  1.0
  Li  Li13  1  0.67478000  0.38848900  0.21202300  1.0
  Co  Co14  1  0.38420900  0.88420900  0.75000000  1.0
  Co  Co15  1  0.61579100  0.11579100  0.75000000  1.0
  Co  Co16  1  0.88420900  0.61579100  0.25000000  1.0
  Co  Co17  1  0.11579100  0.38420900  0.25000000  1.0
  O  O18  1  0.10112100  0.60112100  0.25000000  1.0
  O  O19  1  0.66988500  0.61517100  0.27996600  1.0
  O  O20  1  0.38482900  0.66988500  0.72003400  1.0
  O  O21  1  0.88482900  0.83011500  0.22003400  1.0
  O  O22  1  0.16988500  0.88482900  0.77996600  1.0
  O  O23  1  0.60112100  0.89887900  0.75000000  1.0
  O  O24  1  0.39887900  0.10112100  0.75000000  1.0
  O  O25  1  0.83011500  0.11517100  0.77996600  1.0
  O  O26  1  0.11517100  0.16988500  0.22003400  1.0
  O  O27  1  0.61517100  0.33011500  0.72003400  1.0
  O  O28  1  0.33011500  0.38482900  0.27996600  1.0
  O  O29  1  0.89887900  0.39887900  0.25000000  1.0