# generated using pymatgen
data_Li2TcSn8Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.38690071
_cell_length_b   7.38689928
_cell_length_c   7.38689962
_cell_angle_alpha   125.80796835
_cell_angle_beta   125.80795341
_cell_angle_gamma   80.20399654
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2TcSn8Pd
_chemical_formula_sum   'Li2 Tc1 Sn8 Pd1'
_cell_volume   255.85572934
_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  0.49525730  0.49525730  0.00000000  1.0
  Li  Li1  1  0.00474270  0.00474270  1.00000000  1.0
  Tc  Tc2  1  0.75000000  0.75000000  0.00000000  1.0
  Sn  Sn3  1  0.19978859  0.01540461  0.48741648  1.0
  Sn  Sn4  1  0.01540461  0.52798813  0.81561702  1.0
  Sn  Sn5  1  0.71237211  0.19978859  0.18438298  1.0
  Sn  Sn6  1  0.30021141  0.78762789  0.81561702  1.0
  Sn  Sn7  1  0.97201187  0.48459539  0.18438298  1.0
  Sn  Sn8  1  0.78762789  0.97201187  0.48741648  1.0
  Sn  Sn9  1  0.48459539  0.30021141  0.51258352  1.0
  Sn  Sn10  1  0.52798813  0.71237211  0.51258352  1.0
  Pd  Pd11  1  0.25000000  0.25000000  0.00000000  1.0