# generated using pymatgen
data_Li3Tm4AlPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.98012734
_cell_length_b   6.88174735
_cell_length_c   8.30214642
_cell_angle_alpha   90.81393088
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Tm4AlPt4
_chemical_formula_sum   'Li3 Tm4 Al1 Pt4'
_cell_volume   227.37476165
_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  0.25000000  0.12897505  0.05962936  1.0
  Li  Li1  1  0.25000000  0.62811776  0.44095700  1.0
  Li  Li2  1  0.75000000  0.87625898  0.94225575  1.0
  Tm  Tm3  1  0.25000000  0.04536728  0.68097028  1.0
  Tm  Tm4  1  0.25000000  0.54609415  0.82017334  1.0
  Tm  Tm5  1  0.75000000  0.95260566  0.32201598  1.0
  Tm  Tm6  1  0.75000000  0.45234619  0.17906347  1.0
  Al  Al7  1  0.75000000  0.37417413  0.55676921  1.0
  Pt  Pt8  1  0.25000000  0.25140802  0.38761143  1.0
  Pt  Pt9  1  0.25000000  0.74150500  0.12709006  1.0
  Pt  Pt10  1  0.75000000  0.74477005  0.62149782  1.0
  Pt  Pt11  1  0.75000000  0.25837672  0.86196530  1.0