# generated using pymatgen
data_LiLa2Co2Sb2(PbO6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.63692805
_cell_length_b   5.72905554
_cell_length_c   9.34065798
_cell_angle_alpha   81.01695290
_cell_angle_beta   92.73365699
_cell_angle_gamma   91.55453496
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiLa2Co2Sb2(PbO6)2
_chemical_formula_sum   'Li1 La2 Co2 Sb2 Pb2 O12'
_cell_volume   297.55162711
_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  0.45489400  0.67247300  0.41968400  1
  La  La1  1  0.51437300  0.48196900  0.76015500  1
  La  La2  1  0.00397100  0.95187600  0.20763500  1
  Co  Co3  1  0.99470400  0.57431200  0.54772600  1
  Co  Co4  1  0.50921700  0.95318500  0.99098600  1
  Sb  Sb5  1  0.01787200  0.47915900  0.98340200  1
  Sb  Sb6  1  0.47366900  0.08820100  0.53292500  1
  Pb  Pb7  1  0.54348900  0.37566600  0.19538300  1
  Pb  Pb8  1  0.98172800  0.00673100  0.75511900  1
  O  O9  1  0.59611900  0.95765300  0.21178800  1
  O  O10  1  0.08249600  0.55227000  0.77203200  1
  O  O11  1  0.42229900  0.02962600  0.74713500  1
  O  O12  1  0.97094300  0.37541600  0.19607700  1
  O  O13  1  0.17861000  0.86967500  0.45093000  1
  O  O14  1  0.71271900  0.66384700  0.96296900  1
  O  O15  1  0.75924600  0.30384600  0.58140000  1
  O  O16  1  0.30756500  0.27139700  0.00329100  1
  O  O17  1  0.28458500  0.39700200  0.52443300  1
  O  O18  1  0.80452400  0.20200300  0.94287800  1
  O  O19  1  0.67624600  0.78027300  0.56635600  1
  O  O20  1  0.19882600  0.76342000  0.03102800  1
