# generated using pymatgen
data_LiHf4Os2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.54139619
_cell_length_b   4.56446113
_cell_length_c   9.15702381
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99987883
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiHf4Os2Rh
_chemical_formula_sum   'Li2 Hf8 Os4 Rh2'
_cell_volume   273.40994673
_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  0.24999383  0.24999900  0.12643787  1.0
  Li  Li1  1  0.74999283  0.75000000  0.37356713  1.0
  Hf  Hf2  1  0.49873276  0.75000000  0.12492515  1.0
  Hf  Hf3  1  0.00127333  0.75000000  0.12492673  1.0
  Hf  Hf4  1  0.50127633  0.24999900  0.37507427  1.0
  Hf  Hf5  1  0.99873376  0.24999900  0.37507485  1.0
  Hf  Hf6  1  0.99990607  0.75000000  0.62459476  1.0
  Hf  Hf7  1  0.50010189  0.75000000  0.62459538  1.0
  Hf  Hf8  1  0.00009989  0.24999900  0.87540162  1.0
  Hf  Hf9  1  0.49990907  0.24999900  0.87540224  1.0
  Os  Os10  1  0.75000523  0.24999900  0.12693034  1.0
  Os  Os11  1  0.25000523  0.75000000  0.37307066  1.0
  Os  Os12  1  0.75000089  0.24999900  0.62149198  1.0
  Os  Os13  1  0.25000289  0.75000000  0.87851002  1.0
  Rh  Rh14  1  0.24997901  0.24999900  0.62919336  1.0
  Rh  Rh15  1  0.74998301  0.75000000  0.87080364  1.0