# generated using pymatgen
data_Li4Co5O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.42634700
_cell_length_b   4.91285600
_cell_length_c   9.96707906
_cell_angle_alpha   80.53595686
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Co5O12
_chemical_formula_sum   'Li8 Co10 O24'
_cell_volume   406.99539133
_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  0.24683000  0.25944600  0.99915800  1.0
  Li  Li1  1  0.39505200  0.01186400  0.23475100  1.0
  Li  Li2  1  0.74636900  0.99529600  0.23372700  1.0
  Li  Li3  1  0.24636900  0.00470400  0.76627300  1.0
  Li  Li4  1  0.89505200  0.98813600  0.76524900  1.0
  Li  Li5  1  0.74683000  0.74055400  0.00084200  1.0
  Li  Li6  1  0.92151000  0.50696500  0.23573400  1.0
  Li  Li7  1  0.42151000  0.49303500  0.76426600  1.0
  Co  Co8  1  0.41575200  0.24843300  0.49693100  1.0
  Co  Co9  1  0.08204600  0.25155900  0.49832300  1.0
  Co  Co10  1  0.74713300  0.25148700  0.50062100  1.0
  Co  Co11  1  0.92353600  0.24454000  0.99717100  1.0
  Co  Co12  1  0.58458300  0.25369800  0.99915700  1.0
  Co  Co13  1  0.91575200  0.75156700  0.50306900  1.0
  Co  Co14  1  0.58204600  0.74844100  0.50167700  1.0
  Co  Co15  1  0.24713300  0.74851300  0.49937900  1.0
  Co  Co16  1  0.42353600  0.75546000  0.00282900  1.0
  Co  Co17  1  0.08458300  0.74630200  0.00084300  1.0
  O  O18  1  0.90982600  0.11966000  0.40025100  1.0
  O  O19  1  0.25109800  0.10958200  0.39975700  1.0
  O  O20  1  0.58181300  0.10951600  0.39959200  1.0
  O  O21  1  0.75953600  0.14984800  0.89869900  1.0
  O  O22  1  0.08181300  0.89048400  0.60040800  1.0
  O  O23  1  0.75109800  0.89041800  0.60024300  1.0
  O  O24  1  0.40982600  0.88034000  0.59974900  1.0
  O  O25  1  0.07114000  0.09799700  0.88948000  1.0
  O  O26  1  0.43617800  0.10915500  0.89301500  1.0
  O  O27  1  0.93617800  0.89084500  0.10698500  1.0
  O  O28  1  0.57114000  0.90200300  0.11052000  1.0
  O  O29  1  0.25953600  0.85015200  0.10130100  1.0
  O  O30  1  0.41400400  0.61614700  0.40195200  1.0
  O  O31  1  0.75444000  0.62158300  0.39965100  1.0
  O  O32  1  0.07981600  0.61769800  0.40330400  1.0
  O  O33  1  0.25760100  0.64744900  0.89357000  1.0
  O  O34  1  0.57981600  0.38230200  0.59669600  1.0
  O  O35  1  0.25444000  0.37841700  0.60034900  1.0
  O  O36  1  0.91400400  0.38385300  0.59804800  1.0
  O  O37  1  0.56687400  0.61219100  0.89729700  1.0
  O  O38  1  0.93843000  0.61203300  0.89813400  1.0
  O  O39  1  0.43843000  0.38796700  0.10186600  1.0
  O  O40  1  0.06687400  0.38780900  0.10270300  1.0
  O  O41  1  0.75760100  0.35255100  0.10643000  1.0