# generated using pymatgen
data_Li2TcSn8Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.34090689
_cell_length_b   7.34090680
_cell_length_c   7.34090830
_cell_angle_alpha   125.77186389
_cell_angle_beta   125.77187110
_cell_angle_gamma   80.26340927
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2TcSn8Ir
_chemical_formula_sum   'Li2 Tc1 Sn8 Ir1'
_cell_volume   251.30580657
_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  0.49580574  0.49580574  1.00000000  1.0
  Li  Li1  1  0.00419426  0.00419426  0.00000000  1.0
  Tc  Tc2  1  0.75000000  0.75000000  0.00000000  1.0
  Sn  Sn3  1  0.70784043  0.52458893  0.50678828  1.0
  Sn  Sn4  1  0.52458893  0.01780065  0.81674750  1.0
  Sn  Sn5  1  0.20105215  0.70784043  0.18325250  1.0
  Sn  Sn6  1  0.79215957  0.29894785  0.81674750  1.0
  Sn  Sn7  1  0.48219935  0.97541107  0.18325250  1.0
  Sn  Sn8  1  0.29894785  0.48219935  0.50678828  1.0
  Sn  Sn9  1  0.97541107  0.79215957  0.49321172  1.0
  Sn  Sn10  1  0.01780065  0.20105215  0.49321172  1.0
  Ir  Ir11  1  0.25000000  0.25000000  0.00000000  1.0