# generated using pymatgen
data_LiHf4ReIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.51081503
_cell_length_b   4.59729197
_cell_length_c   9.22243816
_cell_angle_alpha   89.99990149
_cell_angle_beta   89.99975848
_cell_angle_gamma   89.99497396
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiHf4ReIr2
_chemical_formula_sum   'Li2 Hf8 Re2 Ir4'
_cell_volume   276.04710280
_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  0.74998492  0.24999842  0.12661150  1.0
  Li  Li1  1  0.24998863  0.75000447  0.37338588  1.0
  Hf  Hf2  1  0.00132985  0.74996975  0.12296137  1.0
  Hf  Hf3  1  0.49862310  0.75001245  0.12296928  1.0
  Hf  Hf4  1  0.99865203  0.25002849  0.37704114  1.0
  Hf  Hf5  1  0.50129741  0.24998752  0.37703225  1.0
  Hf  Hf6  1  0.50156870  0.74999787  0.62656183  1.0
  Hf  Hf7  1  0.99847510  0.75000273  0.62656083  1.0
  Hf  Hf8  1  0.49847524  0.25000768  0.87342711  1.0
  Hf  Hf9  1  0.00157342  0.25000521  0.87343907  1.0
  Re  Re10  1  0.75001081  0.24999651  0.62508668  1.0
  Re  Re11  1  0.25001950  0.74998388  0.87492160  1.0
  Ir  Ir12  1  0.24999012  0.25000814  0.12944458  1.0
  Ir  Ir13  1  0.74998011  0.75000199  0.37055344  1.0
  Ir  Ir14  1  0.25001784  0.25000263  0.61856849  1.0
  Ir  Ir15  1  0.75001221  0.75000025  0.88143594  1.0