# generated using pymatgen
data_Li7(CoO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27671600
_cell_length_b   5.59214587
_cell_length_c   5.76203912
_cell_angle_alpha   118.46543217
_cell_angle_beta   90.14947332
_cell_angle_gamma   91.51580122
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7(CoO3)2
_chemical_formula_sum   'Li7 Co2 O6'
_cell_volume   149.39703048
_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  0.90932000  0.50010800  0.19241500  1
  Li  Li1  1  0.82850000  0.97722000  0.82850100  1
  Li  Li2  1  0.50877700  0.78174800  0.01836500  1
  Li  Li3  1  0.42897100  0.29132900  0.96160600  1
  Li  Li4  1  0.13610600  0.03748000  0.18789100  1
  Li  Li5  1  0.07572400  0.58672600  0.81639600  1
  Li  Li6  1  0.09106800  0.09997400  0.61611600  1
  Co  Co7  1  0.36179700  0.68206500  0.49175100  1
  Co  Co8  1  0.65423900  0.29066400  0.50277300  1
  O  O9  1  0.76775300  0.05656900  0.17900900  1
  O  O10  1  0.77662500  0.32290100  0.81896800  1
  O  O11  1  0.72761100  0.64574900  0.52661000  1
  O  O12  1  0.28820400  0.32668700  0.52099900  1
  O  O13  1  0.24010400  0.65446700  0.16032500  1
  O  O14  1  0.22346300  0.95319800  0.83292500  1
