# generated using pymatgen
data_LiHf(ZnRh2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.04880710
_cell_length_b   6.04863130
_cell_length_c   6.10247395
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiHf(ZnRh2)2
_chemical_formula_sum   'Li2 Hf2 Zn4 Rh8'
_cell_volume   223.27123844
_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  0.74998194  0.25000000  0.00000000  1.0
  Li  Li1  1  0.25001806  0.75000100  0.00000000  1.0
  Hf  Hf2  1  0.75009336  0.25000000  0.50000000  1.0
  Hf  Hf3  1  0.24990764  0.75000100  0.50000000  1.0
  Zn  Zn4  1  0.25010916  0.25000000  0.00000000  1.0
  Zn  Zn5  1  0.74989184  0.75000100  0.00000000  1.0
  Zn  Zn6  1  0.75002676  0.75000100  0.49999600  1.0
  Zn  Zn7  1  0.24997424  0.25000000  0.50000300  1.0
  Rh  Rh8  1  0.00000000  0.00000000  0.24074182  1.0
  Rh  Rh9  1  0.00000000  0.50000100  0.24074182  1.0
  Rh  Rh10  1  0.49999900  0.00000000  0.24088984  1.0
  Rh  Rh11  1  0.49999900  0.49999900  0.24088984  1.0
  Rh  Rh12  1  0.50000200  0.00000000  0.75910916  1.0
  Rh  Rh13  1  0.50000200  0.50000100  0.75910916  1.0
  Rh  Rh14  1  0.00000000  0.00000000  0.75925818  1.0
  Rh  Rh15  1  0.00000000  0.49999900  0.75925818  1.0