# generated using pymatgen
data_LiLa4CoO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.34394512
_cell_length_b   25.90907207
_cell_length_c   5.34394511
_cell_angle_alpha   89.96840157
_cell_angle_beta   90.03564297
_cell_angle_gamma   89.96728348
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiLa4CoO8
_chemical_formula_sum   'Li4 La16 Co4 O32'
_cell_volume   739.90441093
_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  0.00000600  0.99991600  0.99998600  1
  Li  Li1  1  0.50000300  0.50005300  0.49999200  1
  Li  Li2  1  0.99998000  0.25001800  0.50000300  1
  Li  Li3  1  0.49999100  0.74996700  0.99999600  1
  La  La4  1  0.49975400  0.18162300  0.50046200  1
  La  La5  1  0.99980400  0.68157000  0.00057800  1
  La  La6  1  0.49989500  0.06845700  0.00160000  1
  La  La7  1  0.99984200  0.56847600  0.50084500  1
  La  La8  1  0.50062900  0.43154600  0.99986400  1
  La  La9  1  0.00012100  0.93165400  0.49973100  1
  La  La10  1  0.00148100  0.31847100  0.99990200  1
  La  La11  1  0.50103600  0.81844500  0.49982400  1
  La  La12  1  0.50023200  0.31932300  0.49965900  1
  La  La13  1  0.00017000  0.81935400  0.99951300  1
  La  La14  1  0.00006700  0.43063000  0.49921000  1
  La  La15  1  0.49999100  0.93061700  0.99847700  1
  La  La16  1  0.99996000  0.06928600  0.50029400  1
  La  La17  1  0.49950100  0.56936400  0.00012800  1
  La  La18  1  0.99859700  0.18061600  0.00003400  1
  La  La19  1  0.49902500  0.68063100  0.50007700  1
  Co  Co20  1  0.99999700  0.50000000  0.99997100  1
  Co  Co21  1  0.99997900  0.75000200  0.49998800  1
  Co  Co22  1  0.50000700  0.99996800  0.49997000  1
  Co  Co23  1  0.49995300  0.24999400  0.00000500  1
  O  O24  1  0.50005300  0.40958800  0.50005900  1
  O  O25  1  0.00004800  0.90962400  0.00007900  1
  O  O26  1  0.00007500  0.15958300  0.50007500  1
  O  O27  1  0.50006900  0.65961300  0.00001400  1
  O  O28  1  0.99998000  0.34039200  0.50002200  1
  O  O29  1  0.49996000  0.84036500  0.00005600  1
  O  O30  1  0.00002600  0.09035600  0.99997700  1
  O  O31  1  0.50004800  0.59038200  0.49999300  1
  O  O32  1  0.49998200  0.08984900  0.49940100  1
  O  O33  1  0.00015500  0.59003400  0.99973700  1
  O  O34  1  0.50054900  0.16015400  0.99976500  1
  O  O35  1  0.00033500  0.66001600  0.49979000  1
  O  O36  1  0.49943700  0.33988000  0.00019200  1
  O  O37  1  0.99963200  0.84000900  0.50013600  1
  O  O38  1  0.99977100  0.41000700  0.00024900  1
  O  O39  1  0.49995000  0.91016600  0.50056700  1
  O  O40  1  0.25498900  0.25001000  0.24475600  1
  O  O41  1  0.75511900  0.75003200  0.74471300  1
  O  O42  1  0.25539800  0.99998400  0.25502100  1
  O  O43  1  0.75537500  0.50001000  0.75539400  1
  O  O44  1  0.74454300  0.99998300  0.25503500  1
  O  O45  1  0.24475800  0.50002700  0.75528500  1
  O  O46  1  0.25531000  0.25002400  0.75543800  1
  O  O47  1  0.75533500  0.75001600  0.25547600  1
  O  O48  1  0.25554400  0.99998700  0.74492000  1
  O  O49  1  0.75527800  0.49997200  0.24473800  1
  O  O50  1  0.74465800  0.24999700  0.24442900  1
  O  O51  1  0.24461800  0.74999200  0.74441900  1
  O  O52  1  0.74449800  0.99998600  0.74493100  1
  O  O53  1  0.24457200  0.49999000  0.24454200  1
  O  O54  1  0.74503200  0.25001400  0.75534400  1
  O  O55  1  0.24488600  0.74997900  0.25534400  1
