# generated using pymatgen
data_LiTi3MnPt11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.53947715
_cell_length_b   5.51757781
_cell_length_c   9.01481381
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.13137514
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiTi3MnPt11
_chemical_formula_sum   'Li1 Ti3 Mn1 Pt11'
_cell_volume   238.30227141
_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  0.32673517  0.65347033  0.25000000  1.0
  Ti  Ti1  1  0.00734950  0.01470001  0.50434937  1.0
  Ti  Ti2  1  0.00734950  0.01470001  0.99565063  1.0
  Ti  Ti3  1  0.66880122  0.33760143  0.75000000  1.0
  Mn  Mn4  1  0.82144912  0.64289924  0.25000000  1.0
  Pt  Pt5  1  0.50509653  0.50666174  0.49666726  1.0
  Pt  Pt6  1  0.50265644  0.00531388  0.50050131  1.0
  Pt  Pt7  1  0.00156521  0.50666174  0.49666726  1.0
  Pt  Pt8  1  0.50509653  0.50666174  0.00333274  1.0
  Pt  Pt9  1  0.50265644  0.00531388  0.99949869  1.0
  Pt  Pt10  1  0.00156521  0.50666174  0.00333274  1.0
  Pt  Pt11  1  0.32683632  0.15166761  0.25000000  1.0
  Pt  Pt12  1  0.82483129  0.15166761  0.25000000  1.0
  Pt  Pt13  1  0.16538434  0.33076968  0.75000000  1.0
  Pt  Pt14  1  0.66414335  0.83262618  0.75000000  1.0
  Pt  Pt15  1  0.16848284  0.83262618  0.75000000  1.0