# generated using pymatgen
data_LiLa2Co2Sb2(PbO6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.96763469
_cell_length_b   6.07431641
_cell_length_c   7.87265927
_cell_angle_alpha   89.79436405
_cell_angle_beta   90.04754828
_cell_angle_gamma   93.28414393
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiLa2Co2Sb2(PbO6)2
_chemical_formula_sum   'Li1 La2 Co2 Sb2 Pb2 O12'
_cell_volume   284.90783323
_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  0.20511900  0.65314900  0.28224600  1.0
  La  La1  1  0.50090500  0.43320800  0.74803100  1.0
  La  La2  1  0.00966500  0.08499700  0.25635800  1.0
  Co  Co3  1  0.94941200  0.53641700  0.52566500  1.0
  Co  Co4  1  0.50028900  0.94262000  0.99736800  1.0
  Sb  Sb5  1  0.00190800  0.51698300  0.98697000  1.0
  Sb  Sb6  1  0.49328200  0.98810600  0.50083600  1.0
  Pb  Pb7  1  0.55312900  0.43059400  0.24023500  1.0
  Pb  Pb8  1  0.99503800  0.98093200  0.74799600  1.0
  O  O9  1  0.58799900  0.02492900  0.24452600  1.0
  O  O10  1  0.11138100  0.54315100  0.75077000  1.0
  O  O11  1  0.42610500  0.02263100  0.75327400  1.0
  O  O12  1  0.94892400  0.47417400  0.24654500  1.0
  O  O13  1  0.18605300  0.84223400  0.45592700  1.0
  O  O14  1  0.72889900  0.69981000  0.94140200  1.0
  O  O15  1  0.77705800  0.18876700  0.53310300  1.0
  O  O16  1  0.25002200  0.30591500  0.02836300  1.0
  O  O17  1  0.32073700  0.26657500  0.46627400  1.0
  O  O18  1  0.78201300  0.25409200  0.95636300  1.0
  O  O19  1  0.63828700  0.70426900  0.53165600  1.0
  O  O20  1  0.18853500  0.79394700  0.06442400  1.0