# generated using pymatgen
data_LiHf(TcSn4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.38358815
_cell_length_b   7.38358794
_cell_length_c   7.38358775
_cell_angle_alpha   125.22199577
_cell_angle_beta   125.22199650
_cell_angle_gamma   81.17065626
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiHf(TcSn4)2
_chemical_formula_sum   'Li1 Hf1 Tc2 Sn8'
_cell_volume   258.77703199
_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
  Hf  Hf1  1  0.50000000  0.50000000  0.00000000  1.0
  Tc  Tc2  1  0.25147346  0.25147346  1.00000000  1.0
  Tc  Tc3  1  0.74852654  0.74852654  0.00000000  1.0
  Sn  Sn4  1  0.70945197  0.52281939  0.51016927  1.0
  Sn  Sn5  1  0.52281939  0.01265012  0.81336742  1.0
  Sn  Sn6  1  0.19928370  0.70945197  0.18663258  1.0
  Sn  Sn7  1  0.80071630  0.29054803  0.81336742  1.0
  Sn  Sn8  1  0.47718061  0.98734988  0.18663258  1.0
  Sn  Sn9  1  0.29054803  0.47718061  0.48983073  1.0
  Sn  Sn10  1  0.98734988  0.80071630  0.51016927  1.0
  Sn  Sn11  1  0.01265012  0.19928370  0.48983073  1.0