# generated using pymatgen
data_Li7Co5O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   14.65236741
_cell_length_b   14.65236741
_cell_length_c   5.06362641
_cell_angle_alpha   80.58677239
_cell_angle_beta   80.58677239
_cell_angle_gamma   11.48088180
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Co5O12
_chemical_formula_sum   'Li7 Co5 O12'
_cell_volume   213.43793468
_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  0.24995600  0.24995600  0.75209100  1
  Li  Li1  1  0.41848200  0.41848200  0.91445000  1
  Li  Li2  1  0.58151800  0.58151800  0.08555000  1
  Li  Li3  1  0.91824200  0.91824200  0.42311700  1
  Li  Li4  1  0.08175800  0.08175800  0.57688300  1
  Li  Li5  1  0.75004400  0.75004400  0.24790900  1
  Li  Li6  1  0.50000000  0.50000000  0.50000000  1
  Co  Co7  1  0.00000000  0.00000000  0.00000000  1
  Co  Co8  1  0.16639200  0.16639200  0.16645300  1
  Co  Co9  1  0.33352100  0.33352100  0.33345100  1
  Co  Co10  1  0.66647900  0.66647900  0.66654900  1
  Co  Co11  1  0.83360800  0.83360800  0.83354700  1
  O  O12  1  0.37311300  0.37311300  0.63004300  1
  O  O13  1  0.53618100  0.53618100  0.81679800  1
  O  O14  1  0.70540400  0.70540400  0.96504500  1
  O  O15  1  0.03655500  0.03655500  0.25216700  1
  O  O16  1  0.20467300  0.20467300  0.46413700  1
  O  O17  1  0.87118200  0.87118200  0.13366200  1
  O  O18  1  0.12881800  0.12881800  0.86633800  1
  O  O19  1  0.29459600  0.29459600  0.03495500  1
  O  O20  1  0.46381900  0.46381900  0.18320200  1
  O  O21  1  0.79532700  0.79532700  0.53586300  1
  O  O22  1  0.96344500  0.96344500  0.74783300  1
  O  O23  1  0.62688700  0.62688700  0.36995700  1
