# generated using pymatgen
data_LiLa2Co2Sb2(PbO6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.87842288
_cell_length_b   5.82467060
_cell_length_c   8.36683437
_cell_angle_alpha   89.49468978
_cell_angle_beta   87.31265039
_cell_angle_gamma   91.43154363
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiLa2Co2Sb2(PbO6)2
_chemical_formula_sum   'Li1 La2 Co2 Sb2 Pb2 O12'
_cell_volume   286.06069081
_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  0.14618800  0.50804800  0.55055200  1.0
  La  La1  1  0.55026000  0.44570600  0.77427600  1.0
  La  La2  1  0.04014000  0.04297800  0.26546200  1.0
  Co  Co3  1  0.80337600  0.53329500  0.41390100  1.0
  Co  Co4  1  0.52782800  0.99279500  0.00501900  1.0
  Sb  Sb5  1  0.02493500  0.50307700  0.99694400  1.0
  Sb  Sb6  1  0.51718700  0.00590000  0.50383300  1.0
  Pb  Pb7  1  0.44520000  0.53892100  0.23966700  1.0
  Pb  Pb8  1  0.01718000  0.97402900  0.74808900  1.0
  O  O9  1  0.63259600  0.97643800  0.26895100  1.0
  O  O10  1  0.14227200  0.53098000  0.77300900  1.0
  O  O11  1  0.44045900  0.04200000  0.74474500  1.0
  O  O12  1  0.98370900  0.44868200  0.23343500  1.0
  O  O13  1  0.24472800  0.80417300  0.45535900  1.0
  O  O14  1  0.74968300  0.69957300  0.95968400  1.0
  O  O15  1  0.78804500  0.21879700  0.53915200  1.0
  O  O16  1  0.29462000  0.28327400  0.03103700  1.0
  O  O17  1  0.31024400  0.26270000  0.45568400  1.0
  O  O18  1  0.81228100  0.23019400  0.95249500  1.0
  O  O19  1  0.69355800  0.73087300  0.57541200  1.0
  O  O20  1  0.21646000  0.79006800  0.05495900  1.0