# generated using pymatgen
data_Li3Nb(SiPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.93364235
_cell_length_b   6.41655917
_cell_length_c   7.12899279
_cell_angle_alpha   89.46573200
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Nb(SiPt)4
_chemical_formula_sum   'Li3 Nb1 Si4 Pt4'
_cell_volume   179.93115503
_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  0.75000000  0.48078333  0.32001463  1.0
  Li  Li1  1  0.25000000  0.02416673  0.82857309  1.0
  Li  Li2  1  0.75000000  0.97983023  0.17560267  1.0
  Nb  Nb3  1  0.25000000  0.52646398  0.66554142  1.0
  Si  Si4  1  0.25000000  0.27990649  0.13122371  1.0
  Si  Si5  1  0.25000000  0.78052862  0.36929928  1.0
  Si  Si6  1  0.75000000  0.70646047  0.87491398  1.0
  Si  Si7  1  0.75000000  0.23193845  0.62360931  1.0
  Pt  Pt8  1  0.25000000  0.65590177  0.05977283  1.0
  Pt  Pt9  1  0.25000000  0.15187062  0.44173873  1.0
  Pt  Pt10  1  0.75000000  0.84902762  0.56117241  1.0
  Pt  Pt11  1  0.75000000  0.33312069  0.94853895  1.0