# generated using pymatgen
data_LiYPb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.64154724
_cell_length_b   12.77865539
_cell_length_c   12.77865583
_cell_angle_alpha   61.85305095
_cell_angle_beta   62.90240775
_cell_angle_gamma   62.90240761
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiYPb2
_chemical_formula_sum   'Li1 Y1 Pb2'
_cell_volume   1420.35008779
_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  1.0
  Y  Y1  1  0.50000000  0.00000000  -0.00000000  1.0
  Pb  Pb2  1  0.75757481  1.00000000  -0.00000000  1.0
  Pb  Pb3  1  0.24242519  0.00000000  0.00000000  1.0