# generated using pymatgen
data_Li4Lu3ThPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.99110668
_cell_length_b   6.89669197
_cell_length_c   8.40526168
_cell_angle_alpha   89.20636393
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Lu3ThPt4
_chemical_formula_sum   'Li4 Lu3 Th1 Pt4'
_cell_volume   231.33627600
_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  0.62782753  0.55860281  1.0
  Li  Li1  1  0.75000000  0.37120346  0.45428106  1.0
  Li  Li2  1  0.75000000  0.88696979  0.05122075  1.0
  Li  Li3  1  0.25000000  0.11992443  0.94130934  1.0
  Lu  Lu4  1  0.75000000  0.44595031  0.81537059  1.0
  Lu  Lu5  1  0.75000000  0.94695788  0.67777348  1.0
  Lu  Lu6  1  0.25000000  0.05281843  0.32992205  1.0
  Th  Th7  1  0.25000000  0.55160628  0.17936116  1.0
  Pt  Pt8  1  0.25000000  0.73726524  0.86699570  1.0
  Pt  Pt9  1  0.75000000  0.25644154  0.12651305  1.0
  Pt  Pt10  1  0.75000000  0.76766983  0.36850405  1.0
  Pt  Pt11  1  0.25000000  0.23536428  0.63014598  1.0