# generated using pymatgen
data_Li(VPt4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48888289
_cell_length_b   5.48888215
_cell_length_c   8.95487913
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000448
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li(VPt4)3
_chemical_formula_sum   'Li1 V3 Pt12'
_cell_volume   233.64592518
_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
  V  V1  1  0.00000000  0.00000000  0.49342664  1.0
  V  V2  1  0.00000000  0.00000000  0.00657336  1.0
  V  V3  1  0.66666700  0.33333300  0.75000000  1.0
  Pt  Pt4  1  0.50165260  0.49834740  0.50254263  1.0
  Pt  Pt5  1  0.50165260  0.00330420  0.50254263  1.0
  Pt  Pt6  1  0.99669580  0.49834740  0.50254263  1.0
  Pt  Pt7  1  0.50165260  0.49834740  0.99745737  1.0
  Pt  Pt8  1  0.50165260  0.00330420  0.99745737  1.0
  Pt  Pt9  1  0.99669580  0.49834740  0.99745737  1.0
  Pt  Pt10  1  0.83404527  0.66809155  0.25000000  1.0
  Pt  Pt11  1  0.33190845  0.16595473  0.25000000  1.0
  Pt  Pt12  1  0.83404527  0.16595473  0.25000000  1.0
  Pt  Pt13  1  0.16586063  0.33172126  0.75000000  1.0
  Pt  Pt14  1  0.66827874  0.83413937  0.75000000  1.0
  Pt  Pt15  1  0.16586063  0.83413937  0.75000000  1.0