# generated using pymatgen
data_LiHf4Re2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.47654513
_cell_length_b   4.60616133
_cell_length_c   9.24484392
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00013482
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiHf4Re2Rh
_chemical_formula_sum   'Li2 Hf8 Re4 Rh2'
_cell_volume   275.79229221
_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  0.24997451  0.25000000  0.12473961  1.0
  Li  Li1  1  0.75004725  0.75000100  0.37527062  1.0
  Hf  Hf2  1  0.99917508  0.75000100  0.12414602  1.0
  Hf  Hf3  1  0.50082551  0.75000100  0.12415009  1.0
  Hf  Hf4  1  0.00082592  0.25000000  0.37585340  1.0
  Hf  Hf5  1  0.49917368  0.25000000  0.37585222  1.0
  Hf  Hf6  1  0.50002486  0.75000100  0.62551792  1.0
  Hf  Hf7  1  0.99997025  0.75000100  0.62552104  1.0
  Hf  Hf8  1  0.49997676  0.25000000  0.87447938  1.0
  Hf  Hf9  1  0.00001880  0.25000000  0.87447739  1.0
  Re  Re10  1  0.75000087  0.25000000  0.12575886  1.0
  Re  Re11  1  0.24999585  0.75000100  0.37423504  1.0
  Re  Re12  1  0.74999594  0.25000000  0.62338288  1.0
  Re  Re13  1  0.24999912  0.75000100  0.87662218  1.0
  Rh  Rh14  1  0.24999818  0.25000000  0.62721325  1.0
  Rh  Rh15  1  0.74999742  0.75000100  0.87278110  1.0