# generated using pymatgen
data_LiTi(TcSn4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.31468567
_cell_length_b   7.31468512
_cell_length_c   7.31468590
_cell_angle_alpha   125.07956802
_cell_angle_beta   125.07956373
_cell_angle_gamma   81.40629166
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiTi(TcSn4)2
_chemical_formula_sum   'Li1 Ti1 Tc2 Sn8'
_cell_volume   252.36220107
_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  0.50000000  0.50000000  0.00000000  1.0
  Ti  Ti1  1  0.00000000  0.00000000  0.00000000  1.0
  Tc  Tc2  1  0.24689515  0.24689515  1.00000000  1.0
  Tc  Tc3  1  0.75310485  0.75310485  0.00000000  1.0
  Sn  Sn4  1  0.70274103  0.51799510  0.49538942  1.0
  Sn  Sn5  1  0.51799510  0.02260568  0.81525407  1.0
  Sn  Sn6  1  0.20735161  0.70274103  0.18474593  1.0
  Sn  Sn7  1  0.79264839  0.29725897  0.81525407  1.0
  Sn  Sn8  1  0.48200490  0.97739432  0.18474593  1.0
  Sn  Sn9  1  0.29725897  0.48200490  0.50461058  1.0
  Sn  Sn10  1  0.97739432  0.79264839  0.49538942  1.0
  Sn  Sn11  1  0.02260568  0.20735161  0.50461058  1.0