# generated using pymatgen
data_LiYb(Tm5In3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.11557327
_cell_length_b   9.11557328
_cell_length_c   6.59923838
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999642
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiYb(Tm5In3)2
_chemical_formula_sum   'Li1 Yb1 Tm10 In6'
_cell_volume   474.88935707
_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  0.50000000  1.0
  Yb  Yb1  1  0.00000000  0.00000000  0.00000000  1.0
  Tm  Tm2  1  0.33333300  0.66666700  0.50000000  1.0
  Tm  Tm3  1  0.66666700  0.33333300  0.50000000  1.0
  Tm  Tm4  1  0.66666700  0.33333300  0.00000000  1.0
  Tm  Tm5  1  0.33333300  0.66666700  0.00000000  1.0
  Tm  Tm6  1  0.31748739  0.00000000  0.73202837  1.0
  Tm  Tm7  1  0.68251261  0.00000000  0.26797163  1.0
  Tm  Tm8  1  0.00000000  0.31748739  0.73202837  1.0
  Tm  Tm9  1  0.00000000  0.68251261  0.26797163  1.0
  Tm  Tm10  1  0.68251261  0.68251261  0.73202837  1.0
  Tm  Tm11  1  0.31748739  0.31748739  0.26797163  1.0
  In  In12  1  0.65335759  1.00000000  0.76016099  1.0
  In  In13  1  0.34664241  0.00000000  0.23983901  1.0
  In  In14  1  1.00000000  0.65335759  0.76016099  1.0
  In  In15  1  0.00000000  0.34664241  0.23983901  1.0
  In  In16  1  0.34664241  0.34664241  0.76016099  1.0
  In  In17  1  0.65335759  0.65335759  0.23983901  1.0