# generated using pymatgen
data_Li5(CoO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.79980598
_cell_length_b   5.81164185
_cell_length_c   9.54231346
_cell_angle_alpha   90.04750822
_cell_angle_beta   89.93250759
_cell_angle_gamma   119.92358148
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5(CoO2)4
_chemical_formula_sum   'Li10 Co8 O16'
_cell_volume   278.75984281
_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  0.20533500  0.80160400  0.05739600  1
  Li  Li1  1  0.62621500  0.80117200  0.05862600  1
  Li  Li2  1  0.34413700  0.66069700  0.27814900  1
  Li  Li3  1  0.01456100  0.00104000  0.47978000  1
  Li  Li4  1  0.20535800  0.38071400  0.05900700  1
  Li  Li5  1  0.82461600  0.61882900  0.55917000  1
  Li  Li6  1  0.40402900  0.19861700  0.55766500  1
  Li  Li7  1  0.68332600  0.33907100  0.77994100  1
  Li  Li8  1  0.82502200  0.19935300  0.55871000  1
  Li  Li9  1  0.01349200  0.99874300  0.98000700  1
  Co  Co10  1  0.35163200  0.67112200  0.52673900  1
  Co  Co11  1  0.68039800  0.32922100  0.02693200  1
  Co  Co12  1  0.68016300  0.83612300  0.78653100  1
  Co  Co13  1  0.18444700  0.34043200  0.78661300  1
  Co  Co14  1  0.84427400  0.65973100  0.28649800  1
  Co  Co15  1  0.84416700  0.16372600  0.28638900  1
  Co  Co16  1  0.18460800  0.83613700  0.78625400  1
  Co  Co17  1  0.34847500  0.16371200  0.28609800  1
  O  O18  1  0.17546800  0.83365000  0.40053300  1
  O  O19  1  0.50711300  0.98458400  0.67093500  1
  O  O20  1  0.03933400  0.51596000  0.67023100  1
  O  O21  1  0.68601100  0.83320900  0.40050600  1
  O  O22  1  0.34908200  0.67003000  0.89365800  1
  O  O23  1  0.50661300  0.51546800  0.67062700  1
  O  O24  1  0.85219000  0.67552100  0.89954300  1
  O  O25  1  0.17682600  0.32473300  0.39940000  1
  O  O26  1  0.52346100  0.48416300  0.16995500  1
  O  O27  1  0.67899900  0.32975900  0.39356200  1
  O  O28  1  0.01216400  0.99536000  0.18035300  1
  O  O29  1  0.99101400  0.48454000  0.17025100  1
  O  O30  1  0.01684400  0.00478900  0.68040600  1
  O  O31  1  0.34161700  0.16612900  0.90066700  1
  O  O32  1  0.52271100  0.01566000  0.17064100  1
  O  O33  1  0.85287600  0.16641400  0.90050500  1
