# generated using pymatgen
data_LiY2Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.42981970
_cell_length_b   12.95934978
_cell_length_c   12.95935040
_cell_angle_alpha   60.89309763
_cell_angle_beta   61.34270548
_cell_angle_gamma   61.34270409
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiY2Pb
_chemical_formula_sum   'Li1 Y2 Pb1'
_cell_volume   1515.65033630
_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  -0.00000000  0.00000000  0.00000000  1
  Y  Y1  1  0.72768141  1.00000000  1.00000000  1
  Y  Y2  1  0.27231859  0.00000000  0.00000000  1
  Pb  Pb3  1  0.50000000  0.00000000  0.00000000  1
