# generated using pymatgen
data_Li2YTmPb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.70151107
_cell_length_b   4.70151179
_cell_length_c   7.30880529
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998144
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2YTmPb2
_chemical_formula_sum   'Li2 Y1 Tm1 Pb2'
_cell_volume   139.91107617
_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  0.66666700  0.33333300  0.26784916  1.0
  Li  Li1  1  0.33333300  0.66666700  0.78987162  1.0
  Y  Y2  1  0.00000000  0.00000000  0.51252678  1.0
  Tm  Tm3  1  0.00000000  0.00000000  0.01252203  1.0
  Pb  Pb4  1  0.33333300  0.66666700  0.24972125  1.0
  Pb  Pb5  1  0.66666700  0.33333300  0.75790817  1.0