# generated using pymatgen
data_Li8MgCo13O28
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.70716200
_cell_length_b   8.29792561
_cell_length_c   8.78748430
_cell_angle_alpha   102.49231471
_cell_angle_beta   104.31882788
_cell_angle_gamma   104.77899780
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li8MgCo13O28
_chemical_formula_sum   'Li8 Mg1 Co13 O28'
_cell_volume   502.55855290
_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  0.51277100  0.00439400  0.49465500  1
  Li  Li1  1  0.22089600  0.15087000  0.35319400  1
  Li  Li2  1  0.92801800  0.28658400  0.21772800  1
  Li  Li3  1  0.64178300  0.42708600  0.07455700  1
  Li  Li4  1  0.35758900  0.56783200  0.92856300  1
  Li  Li5  1  0.06419300  0.70740800  0.78795800  1
  Li  Li6  1  0.77128100  0.85124000  0.64337600  1
  Li  Li7  1  0.14417000  0.92682300  0.57376400  1
  Mg  Mg8  1  0.49963200  0.50064300  0.50152000  1
  Co  Co9  1  0.70698500  0.13790200  0.85301600  1
  Co  Co10  1  0.35980700  0.07578200  0.93595200  1
  Co  Co11  1  0.00839100  0.00344700  0.00173200  1
  Co  Co12  1  0.06683000  0.21781500  0.78932100  1
  Co  Co13  1  0.42345600  0.28131900  0.71419000  1
  Co  Co14  1  0.78229200  0.35675900  0.63884000  1
  Co  Co15  1  0.14030100  0.42739900  0.57168300  1
  Co  Co16  1  0.85908800  0.57700000  0.43029500  1
  Co  Co17  1  0.21677400  0.63831600  0.35227800  1
  Co  Co18  1  0.57670800  0.71659200  0.28652500  1
  Co  Co19  1  0.93013200  0.78528800  0.21423600  1
  Co  Co20  1  0.64311700  0.92595400  0.06651600  1
  Co  Co21  1  0.28911700  0.85982000  0.14225400  1
  O  O22  1  0.92690900  0.01528000  0.18901400  1
  O  O23  1  0.99899600  0.22274600  0.98869900  1
  O  O24  1  0.42242500  0.05527100  0.71906100  1
  O  O25  1  0.78409800  0.11399900  0.66539700  1
  O  O26  1  0.64270100  0.16783400  0.04852300  1
  O  O27  1  0.28661000  0.08445400  0.13776400  1
  O  O28  1  0.35478200  0.30524200  0.90744500  1
  O  O29  1  0.68757300  0.35598200  0.84093700  1
  O  O30  1  0.50621500  0.26090700  0.52936100  1
  O  O31  1  0.15828300  0.20012000  0.59180300  1
  O  O32  1  0.88005300  0.35525800  0.44513600  1
  O  O33  1  0.05971500  0.44831900  0.76066000  1
  O  O34  1  0.78894200  0.59632700  0.61831500  1
  O  O35  1  0.39706100  0.49844700  0.70116100  1
  O  O36  1  0.60331300  0.50215200  0.30197100  1
  O  O37  1  0.20822400  0.40355300  0.38144600  1
  O  O38  1  0.93744400  0.55903400  0.23865100  1
  O  O39  1  0.12243300  0.65343500  0.55476800  1
  O  O40  1  0.84246200  0.80090800  0.41924400  1
  O  O41  1  0.48985500  0.73934000  0.46814100  1
  O  O42  1  0.31073900  0.63942300  0.15651600  1
  O  O43  1  0.66173700  0.69637200  0.10152900  1
  O  O44  1  0.71388700  0.91742800  0.86687800  1
  O  O45  1  0.35955200  0.83717500  0.95276900  1
  O  O46  1  0.20121100  0.87903800  0.33196000  1
  O  O47  1  0.55195900  0.93367000  0.26310500  1
  O  O48  1  0.02860400  0.78638800  0.01595200  1
  O  O49  1  0.07392200  0.97412200  0.80314000  1
