# generated using pymatgen
data_LiLa4CoO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.36935601
_cell_length_b   12.82737037
_cell_length_c   12.80471863
_cell_angle_alpha   113.95387445
_cell_angle_beta   101.84868474
_cell_angle_gamma   102.38818391
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiLa4CoO8
_chemical_formula_sum   'Li4 La16 Co4 O32'
_cell_volume   743.75331039
_cell_formula_units_Z   4
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  0.49980300  0.50000500  0.50008500  1
  Li  Li1  1  0.50180800  0.74942700  0.25046600  1
  Li  Li2  1  0.50028900  0.25013000  0.74997400  1
  Li  Li3  1  0.49808000  0.00040700  0.99949200  1
  La  La4  1  0.36251700  0.98809200  0.73809500  1
  La  La5  1  0.36428000  0.23768800  0.48749300  1
  La  La6  1  0.36397900  0.73913400  0.98917300  1
  La  La7  1  0.36491900  0.48775300  0.23754300  1
  La  La8  1  0.63609300  0.76236900  0.51235200  1
  La  La9  1  0.63582500  0.01063100  0.26079200  1
  La  La10  1  0.63581700  0.51260200  0.76246700  1
  La  La11  1  0.63652600  0.26180500  0.01204300  1
  La  La12  1  0.13748000  0.63825600  0.63820200  1
  La  La13  1  0.14133000  0.88672200  0.38840700  1
  La  La14  1  0.13811600  0.38793800  0.88801400  1
  La  La15  1  0.13399600  0.13803800  0.13763800  1
  La  La16  1  0.86214300  0.11211200  0.61109600  1
  La  La17  1  0.86201200  0.36216000  0.36181600  1
  La  La18  1  0.85859900  0.86324200  0.86179300  1
  La  La19  1  0.86636400  0.61153900  0.11299400  1
  Co  Co20  1  0.00008500  0.62459800  0.37538700  1
  Co  Co21  1  0.00004100  0.37514100  0.62496900  1
  Co  Co22  1  0.99986900  0.87474600  0.12504100  1
  Co  Co23  1  0.99990200  0.12539500  0.87455600  1
  O  O24  1  0.67988800  0.68030300  0.68148400  1
  O  O25  1  0.68270500  0.93127300  0.43198200  1
  O  O26  1  0.68185400  0.43183100  0.93046500  1
  O  O27  1  0.68083400  0.18213000  0.18164100  1
  O  O28  1  0.31976100  0.06955600  0.56817800  1
  O  O29  1  0.31843300  0.31846200  0.31970200  1
  O  O30  1  0.31706600  0.81844900  0.81790600  1
  O  O31  1  0.31955100  0.56797800  0.06869200  1
  O  O32  1  0.82057500  0.94545400  0.69588400  1
  O  O33  1  0.81961500  0.19528200  0.44569300  1
  O  O34  1  0.82567000  0.70045600  0.95057800  1
  O  O35  1  0.81957600  0.44519800  0.19535900  1
  O  O36  1  0.18101200  0.80488100  0.55458800  1
  O  O37  1  0.17443600  0.04962900  0.29950500  1
  O  O38  1  0.18032400  0.55461000  0.80429000  1
  O  O39  1  0.17888900  0.30447600  0.05419600  1
  O  O40  1  0.24382100  0.06437600  0.93571800  1
  O  O41  1  0.24630000  0.31445000  0.68519900  1
  O  O42  1  0.25535300  0.81160700  0.18852900  1
  O  O43  1  0.24493700  0.56397400  0.43600200  1
  O  O44  1  0.75430400  0.06462500  0.93539300  1
  O  O45  1  0.75346700  0.31477800  0.68574300  1
  O  O46  1  0.75629200  0.81289200  0.18709900  1
  O  O47  1  0.75378200  0.56397400  0.43608400  1
  O  O48  1  0.75602700  0.68549100  0.31459000  1
  O  O49  1  0.74482800  0.93837800  0.06175700  1
  O  O50  1  0.75371700  0.43560900  0.56446000  1
  O  O51  1  0.75514900  0.18616400  0.81373100  1
  O  O52  1  0.24637100  0.68504600  0.31481600  1
  O  O53  1  0.24362200  0.93704600  0.06311900  1
  O  O54  1  0.24637900  0.43538600  0.56405900  1
  O  O55  1  0.24559700  0.18630500  0.81366300  1
