# generated using pymatgen
data_LiTc2Sn8Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.29458923
_cell_length_b   7.29458906
_cell_length_c   7.29458899
_cell_angle_alpha   123.77102764
_cell_angle_beta   123.77102907
_cell_angle_gamma   83.58375774
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiTc2Sn8Ge
_chemical_formula_sum   'Li1 Tc2 Sn8 Ge1'
_cell_volume   257.05500444
_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  0.00000000  0.00000000  0.00000000  1.0
  Tc  Tc1  1  0.27470929  0.27470929  0.00000000  1.0
  Tc  Tc2  1  0.72529071  0.72529071  1.00000000  1.0
  Sn  Sn3  1  0.71870319  0.52667178  0.52417875  1.0
  Sn  Sn4  1  0.52667178  0.00249303  0.80796858  1.0
  Sn  Sn5  1  0.19452444  0.71870319  0.19203142  1.0
  Sn  Sn6  1  0.80547556  0.28129681  0.80796858  1.0
  Sn  Sn7  1  0.47332822  0.99750697  0.19203142  1.0
  Sn  Sn8  1  0.28129681  0.47332822  0.47582125  1.0
  Sn  Sn9  1  0.99750697  0.80547556  0.52417875  1.0
  Sn  Sn10  1  0.00249303  0.19452444  0.47582125  1.0
  Ge  Ge11  1  0.50000000  0.50000000  0.00000000  1.0