# generated using pymatgen
data_Li2TcSn8Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.37820346
_cell_length_b   7.37820339
_cell_length_c   7.37820272
_cell_angle_alpha   125.87294232
_cell_angle_beta   125.87293298
_cell_angle_gamma   80.09707588
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2TcSn8Pt
_chemical_formula_sum   'Li2 Tc1 Sn8 Pt1'
_cell_volume   254.58802728
_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  0.49384083  0.49384083  0.00000000  1.0
  Li  Li1  1  0.00615917  0.00615917  1.00000000  1.0
  Tc  Tc2  1  0.75000000  0.75000000  0.00000000  1.0
  Sn  Sn3  1  0.71335781  0.52820307  0.51294117  1.0
  Sn  Sn4  1  0.52820307  0.01526191  0.81484427  1.0
  Sn  Sn5  1  0.20041664  0.71335781  0.18515573  1.0
  Sn  Sn6  1  0.78664219  0.29958336  0.81484427  1.0
  Sn  Sn7  1  0.48473809  0.97179693  0.18515573  1.0
  Sn  Sn8  1  0.29958336  0.48473809  0.51294117  1.0
  Sn  Sn9  1  0.97179693  0.78664219  0.48705883  1.0
  Sn  Sn10  1  0.01526191  0.20041664  0.48705883  1.0
  Pt  Pt11  1  0.25000000  0.25000000  0.00000000  1.0