# generated using pymatgen
data_Li2TcSn8Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.34582312
_cell_length_b   7.34582320
_cell_length_c   7.34582326
_cell_angle_alpha   125.79822433
_cell_angle_beta   125.79822091
_cell_angle_gamma   80.22003251
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2TcSn8Rh
_chemical_formula_sum   'Li2 Tc1 Sn8 Rh1'
_cell_volume   251.66509866
_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  0.49750066  0.49750066  0.00000000  1.0
  Li  Li1  1  0.00249934  0.00249934  1.00000000  1.0
  Tc  Tc2  1  0.75000000  0.75000000  0.00000000  1.0
  Sn  Sn3  1  0.20093947  0.01854922  0.49423341  1.0
  Sn  Sn4  1  0.01854922  0.52431582  0.81760975  1.0
  Sn  Sn5  1  0.70670607  0.20093947  0.18239025  1.0
  Sn  Sn6  1  0.29906053  0.79329393  0.81760975  1.0
  Sn  Sn7  1  0.97568418  0.48145078  0.18239025  1.0
  Sn  Sn8  1  0.79329393  0.97568418  0.49423341  1.0
  Sn  Sn9  1  0.48145078  0.29906053  0.50576659  1.0
  Sn  Sn10  1  0.52431582  0.70670607  0.50576659  1.0
  Rh  Rh11  1  0.25000000  0.25000000  0.00000000  1.0