# generated using pymatgen
data_Li2TmIn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.77144873
_cell_length_b   4.77144845
_cell_length_c   4.77144867
_cell_angle_alpha   60.00188036
_cell_angle_beta   60.00188389
_cell_angle_gamma   60.00188531
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2TmIn
_chemical_formula_sum   'Li2 Tm1 In1'
_cell_volume   76.81646167
_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  0.00000008  0.00000003  -0.00000001  1
  Li  Li1  1  0.50000054  0.50000054  0.50000052  1
  Tm  Tm2  1  0.74999936  0.74999942  0.74999945  1
  In  In3  1  0.25000001  0.25000001  0.25000005  1
