# generated using pymatgen
data_LiTm12InNi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.19681660
_cell_length_b   8.19681807
_cell_length_c   8.19681792
_cell_angle_alpha   111.67718720
_cell_angle_beta   110.06286255
_cell_angle_gamma   106.71267358
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiTm12InNi4
_chemical_formula_sum   'Li1 Tm12 In1 Ni4'
_cell_volume   423.12823123
_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
  Tm  Tm1  1  0.42515535  0.22727498  0.19788037  1.0
  Tm  Tm2  1  0.57484465  0.77272502  0.80211963  1.0
  Tm  Tm3  1  0.02939461  0.22727498  0.80211963  1.0
  Tm  Tm4  1  0.97060539  0.77272502  0.19788037  1.0
  Tm  Tm5  1  0.18431420  0.29134498  0.47565918  1.0
  Tm  Tm6  1  0.81568580  0.70865502  0.52434082  1.0
  Tm  Tm7  1  0.18431420  0.70865502  0.89297122  1.0
  Tm  Tm8  1  0.81568580  0.29134498  0.10702878  1.0
  Tm  Tm9  1  0.32193956  0.62771024  0.30577068  1.0
  Tm  Tm10  1  0.67806044  0.37228976  0.69422932  1.0
  Tm  Tm11  1  0.32193956  0.01616688  0.69422932  1.0
  Tm  Tm12  1  0.67806044  0.98383312  0.30577068  1.0
  In  In13  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni14  1  0.35182447  1.00000000  0.35182447  1.0
  Ni  Ni15  1  0.64817553  0.00000000  0.64817553  1.0
  Ni  Ni16  1  0.12185467  0.62185467  0.50000000  1.0
  Ni  Ni17  1  0.87814533  0.37814533  0.50000000  1.0