# generated using pymatgen
data_LiTi(VPt6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.50283533
_cell_length_b   5.50283516
_cell_length_c   8.95576822
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000685
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiTi(VPt6)2
_chemical_formula_sum   'Li1 Ti1 V2 Pt12'
_cell_volume   234.85859979
_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  0.66666700  0.33333300  0.75000000  1.0
  V  V2  1  0.00000000  0.00000000  0.49369878  1.0
  V  V3  1  0.00000000  0.00000000  0.00630122  1.0
  Pt  Pt4  1  0.50079097  0.49920903  0.50075293  1.0
  Pt  Pt5  1  0.50079097  0.00158194  0.50075293  1.0
  Pt  Pt6  1  0.99841806  0.49920903  0.50075293  1.0
  Pt  Pt7  1  0.50079097  0.49920903  0.99924707  1.0
  Pt  Pt8  1  0.50079097  0.00158194  0.99924707  1.0
  Pt  Pt9  1  0.99841806  0.49920903  0.99924707  1.0
  Pt  Pt10  1  0.83404136  0.66808272  0.25000000  1.0
  Pt  Pt11  1  0.33191728  0.16595864  0.25000000  1.0
  Pt  Pt12  1  0.83404136  0.16595864  0.25000000  1.0
  Pt  Pt13  1  0.16581423  0.33162847  0.75000000  1.0
  Pt  Pt14  1  0.66837153  0.83418577  0.75000000  1.0
  Pt  Pt15  1  0.16581423  0.83418577  0.75000000  1.0