# generated using pymatgen
data_Li2Si3Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.27255364
_cell_length_b   6.51574185
_cell_length_c   3.69519741
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.29101362
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Si3Pt4
_chemical_formula_sum   'Li2 Si3 Pt4'
_cell_volume   129.05607339
_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  0.59593918  0.00615336  0.50000000  1.0
  Li  Li1  1  0.40406082  0.41021418  0.50000000  1.0
  Si  Si2  1  0.68486917  0.35028235  0.00000000  1.0
  Si  Si3  1  0.31513083  0.66541518  0.00000000  1.0
  Si  Si4  1  0.00000000  0.98624040  0.50000000  1.0
  Pt  Pt5  1  1.00000000  0.59030629  0.50000000  1.0
  Pt  Pt6  1  0.00000000  0.24570507  0.00000000  1.0
  Pt  Pt7  1  0.72327837  0.73448078  0.00000000  1.0
  Pt  Pt8  1  0.27672163  0.01120240  0.00000000  1.0