# generated using pymatgen
data_Li3Tb4ScPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04816300
_cell_length_b   7.05093981
_cell_length_c   8.63745428
_cell_angle_alpha   91.58059185
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Tb4ScPt4
_chemical_formula_sum   'Li3 Tb4 Sc1 Pt4'
_cell_volume   246.44810668
_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  0.12784324  0.05603114  1.0
  Li  Li1  1  0.25000000  0.63818030  0.43189498  1.0
  Li  Li2  1  0.75000000  0.87902147  0.94800864  1.0
  Tb  Tb3  1  0.25000000  0.02718352  0.68840389  1.0
  Tb  Tb4  1  0.25000000  0.55234061  0.83239211  1.0
  Tb  Tb5  1  0.75000000  0.95054433  0.31863260  1.0
  Tb  Tb6  1  0.75000000  0.45901036  0.17345779  1.0
  Sc  Sc7  1  0.75000000  0.37335799  0.55526794  1.0
  Pt  Pt8  1  0.25000000  0.24221667  0.38298838  1.0
  Pt  Pt9  1  0.25000000  0.75004099  0.12498620  1.0
  Pt  Pt10  1  0.75000000  0.74299247  0.62362580  1.0
  Pt  Pt11  1  0.75000000  0.25726903  0.86431053  1.0