# generated using pymatgen
data_LiLa2Co2Sb2(PbO6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.76852874
_cell_length_b   6.12962073
_cell_length_c   8.09359664
_cell_angle_alpha   90.80591307
_cell_angle_beta   88.59496955
_cell_angle_gamma   90.65995367
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiLa2Co2Sb2(PbO6)2
_chemical_formula_sum   'Li1 La2 Co2 Sb2 Pb2 O12'
_cell_volume   286.04840522
_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  0.93553800  0.66133600  0.42721600  1
  La  La1  1  0.51653800  0.44159900  0.75036600  1
  La  La2  1  0.00703300  0.09512100  0.23226400  1
  Co  Co3  1  0.03638700  0.35084000  0.58387400  1
  Co  Co4  1  0.50108400  0.98122000  0.99275600  1
  Sb  Sb5  1  0.99415300  0.52659200  0.99525100  1
  Sb  Sb6  1  0.48792700  0.99696200  0.48756700  1
  Pb  Pb7  1  0.48016900  0.54542500  0.25279200  1
  Pb  Pb8  1  0.99972800  0.96398600  0.75641100  1
  O  O9  1  0.59830600  0.98368300  0.24150900  1
  O  O10  1  0.10910100  0.54927200  0.75800300  1
  O  O11  1  0.42219600  0.04271600  0.73926400  1
  O  O12  1  0.91276900  0.49182100  0.23229800  1
  O  O13  1  0.19047400  0.84911200  0.43144000  1
  O  O14  1  0.70343900  0.69625900  0.94163700  1
  O  O15  1  0.76013000  0.20483600  0.51519700  1
  O  O16  1  0.26550600  0.32149600  0.02874300  1
  O  O17  1  0.30585700  0.27351600  0.44535000  1
  O  O18  1  0.79474300  0.25135000  0.94592500  1
  O  O19  1  0.64281000  0.71616000  0.53326700  1
  O  O20  1  0.16944600  0.81711500  0.03386800  1
