# generated using pymatgen
data_LiHf4TcIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.50276858
_cell_length_b   4.58895511
_cell_length_c   9.20665269
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00008321
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiHf4TcIr2
_chemical_formula_sum   'Li2 Hf8 Tc2 Ir4'
_cell_volume   274.73492296
_cell_formula_units_Z   2
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  0.74999804  0.25000100  0.12644054  1.0
  Li  Li1  1  0.25000129  0.74999900  0.37356580  1.0
  Hf  Hf2  1  0.49827219  0.74999900  0.12240861  1.0
  Hf  Hf3  1  0.00172517  0.74999900  0.12240719  1.0
  Hf  Hf4  1  0.50173392  0.25000100  0.37761251  1.0
  Hf  Hf5  1  0.99826759  0.25000100  0.37761386  1.0
  Hf  Hf6  1  0.99845225  0.74999900  0.62707513  1.0
  Hf  Hf7  1  0.50154670  0.74999900  0.62707314  1.0
  Hf  Hf8  1  0.00153986  0.25000100  0.87290738  1.0
  Hf  Hf9  1  0.49846182  0.25000100  0.87290904  1.0
  Tc  Tc10  1  0.75000580  0.25000100  0.62546512  1.0
  Tc  Tc11  1  0.24999466  0.74999900  0.87451391  1.0
  Ir  Ir12  1  0.25000064  0.25000100  0.12922358  1.0
  Ir  Ir13  1  0.74999912  0.74999900  0.37079422  1.0
  Ir  Ir14  1  0.25000072  0.25000100  0.61957213  1.0
  Ir  Ir15  1  0.74999922  0.74999900  0.88041581  1.0