# generated using pymatgen
data_LiLuTi3Pt11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.60385767
_cell_length_b   5.56784649
_cell_length_c   9.09225495
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.21418153
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiLuTi3Pt11
_chemical_formula_sum   'Li1 Lu1 Ti3 Pt11'
_cell_volume   245.15187816
_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  0.17833807  0.35667614  0.75000000  1.0
  Lu  Lu1  1  0.33167773  0.66335547  0.25000000  1.0
  Ti  Ti2  1  0.99493588  0.98987075  0.49026424  1.0
  Ti  Ti3  1  0.99493588  0.98987075  0.00973576  1.0
  Ti  Ti4  1  0.67080209  0.34160319  0.75000000  1.0
  Pt  Pt5  1  0.49417679  0.48865342  0.51456403  1.0
  Pt  Pt6  1  0.50141356  0.00282512  0.50849240  1.0
  Pt  Pt7  1  0.99447763  0.48865342  0.51456403  1.0
  Pt  Pt8  1  0.49417679  0.48865342  0.98543597  1.0
  Pt  Pt9  1  0.50141356  0.00282512  0.99150760  1.0
  Pt  Pt10  1  0.99447763  0.48865342  0.98543597  1.0
  Pt  Pt11  1  0.83402402  0.66805005  0.25000000  1.0
  Pt  Pt12  1  0.33720821  0.16788942  0.25000000  1.0
  Pt  Pt13  1  0.83068021  0.16788942  0.25000000  1.0
  Pt  Pt14  1  0.67479975  0.84726394  0.75000000  1.0
  Pt  Pt15  1  0.17246418  0.84726394  0.75000000  1.0