# generated using pymatgen
data_LiLa2Co2Sb2(PbO6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.77737231
_cell_length_b   6.08887395
_cell_length_c   8.13319806
_cell_angle_alpha   87.41463266
_cell_angle_beta   90.27771142
_cell_angle_gamma   91.84506119
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiLa2Co2Sb2(PbO6)2
_chemical_formula_sum   'Li1 La2 Co2 Sb2 Pb2 O12'
_cell_volume   285.66607924
_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  0.02389200  0.38062900  0.45678500  1.0
  La  La1  1  0.49773400  0.42797300  0.75664300  1.0
  La  La2  1  0.01286300  0.02786400  0.23415300  1.0
  Co  Co3  1  0.97319600  0.70285300  0.58974600  1.0
  Co  Co4  1  0.50724800  0.96403000  0.99374500  1.0
  Sb  Sb5  1  0.99308500  0.49960100  0.99743400  1.0
  Sb  Sb6  1  0.50578900  0.97796600  0.48940600  1.0
  Pb  Pb7  1  0.50311900  0.52086300  0.25353000  1.0
  Pb  Pb8  1  0.01072100  0.03537500  0.77797700  1.0
  O  O9  1  0.59713700  0.95073700  0.24388900  1.0
  O  O10  1  0.08517800  0.48676300  0.75413300  1.0
  O  O11  1  0.45090000  0.02521000  0.73615600  1.0
  O  O12  1  0.92629400  0.44430100  0.23345600  1.0
  O  O13  1  0.21661900  0.79927400  0.43381600  1.0
  O  O14  1  0.71604700  0.68174900  0.94167100  1.0
  O  O15  1  0.81016400  0.13665500  0.50674600  1.0
  O  O16  1  0.25063000  0.27651700  0.02471600  1.0
  O  O17  1  0.32030300  0.24538200  0.44682900  1.0
  O  O18  1  0.76435000  0.23241600  0.95605400  1.0
  O  O19  1  0.64434000  0.67962800  0.54026000  1.0
  O  O20  1  0.19039100  0.77504600  0.03285500  1.0