# generated using pymatgen
data_Li2HoTmPb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.69079411
_cell_length_b   4.69079387
_cell_length_c   7.26575238
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000844
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2HoTmPb2
_chemical_formula_sum   'Li2 Ho1 Tm1 Pb2'
_cell_volume   138.45349016
_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  0.28457536  1.0
  Li  Li1  1  0.33333300  0.66666700  0.79771815  1.0
  Ho  Ho2  1  0.00000000  0.00000000  0.52416342  1.0
  Tm  Tm3  1  0.00000000  0.00000000  0.02411175  1.0
  Pb  Pb4  1  0.33333300  0.66666700  0.26269602  1.0
  Pb  Pb5  1  0.66666700  0.33333300  0.76653430  1.0