# generated using pymatgen
data_Li(TiPt4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.52736331
_cell_length_b   5.52736313
_cell_length_c   9.00071360
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000110
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li(TiPt4)3
_chemical_formula_sum   'Li1 Ti3 Pt12'
_cell_volume   238.14615708
_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  0.33333300  0.66666700  0.25000000  1.0
  Ti  Ti1  1  0.00000000  0.00000000  0.49408350  1.0
  Ti  Ti2  1  0.00000000  0.00000000  0.00591650  1.0
  Ti  Ti3  1  0.66666700  0.33333300  0.75000000  1.0
  Pt  Pt4  1  0.50075494  0.49924506  0.50148385  1.0
  Pt  Pt5  1  0.50075494  0.00150989  0.50148385  1.0
  Pt  Pt6  1  0.99849011  0.49924506  0.50148385  1.0
  Pt  Pt7  1  0.50075494  0.49924506  0.99851615  1.0
  Pt  Pt8  1  0.50075494  0.00150989  0.99851615  1.0
  Pt  Pt9  1  0.99849011  0.49924506  0.99851615  1.0
  Pt  Pt10  1  0.83171804  0.66343708  0.25000000  1.0
  Pt  Pt11  1  0.33656292  0.16828196  0.25000000  1.0
  Pt  Pt12  1  0.83171804  0.16828196  0.25000000  1.0
  Pt  Pt13  1  0.16752007  0.33504015  0.75000000  1.0
  Pt  Pt14  1  0.66495985  0.83247993  0.75000000  1.0
  Pt  Pt15  1  0.16752007  0.83247993  0.75000000  1.0