# generated using pymatgen
data_Li2FeRh4W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.23103597
_cell_length_b   5.94752851
_cell_length_c   12.61727503
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99945953
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2FeRh4W
_chemical_formula_sum   'Li6 Fe3 Rh12 W3'
_cell_volume   317.50372171
_cell_formula_units_Z   3
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  0.99999875  0.50000000  0.99660565  1.0
  Li  Li1  1  0.49984976  0.00000000  0.16664786  1.0
  Li  Li2  1  0.99993055  0.50000000  0.33676651  1.0
  Li  Li3  1  0.49993889  0.00000000  0.50531687  1.0
  Li  Li4  1  0.00006493  0.50000000  0.66666960  1.0
  Li  Li5  1  0.50011457  0.00000000  0.82801853  1.0
  Fe  Fe6  1  0.49995341  0.50000000  0.50676629  1.0
  Fe  Fe7  1  0.00008616  0.00000000  0.66668365  1.0
  Fe  Fe8  1  0.50010222  0.50000000  0.82656825  1.0
  Rh  Rh9  1  0.50001808  0.25094018  0.99995026  1.0
  Rh  Rh10  1  0.50001808  0.74905982  0.99995026  1.0
  Rh  Rh11  1  0.99993025  0.24937720  0.16664768  1.0
  Rh  Rh12  1  0.99993025  0.75062180  0.16664768  1.0
  Rh  Rh13  1  0.49993333  0.25093191  0.33335510  1.0
  Rh  Rh14  1  0.49993333  0.74906709  0.33335510  1.0
  Rh  Rh15  1  0.99995030  0.25170528  0.49971327  1.0
  Rh  Rh16  1  0.99995030  0.74829472  0.49971327  1.0
  Rh  Rh17  1  0.50009021  0.24957304  0.66668729  1.0
  Rh  Rh18  1  0.50009021  0.75042596  0.66668729  1.0
  Rh  Rh19  1  0.00010975  0.25171909  0.83364752  1.0
  Rh  Rh20  1  0.00010975  0.74827991  0.83364752  1.0
  W  W21  1  0.00001295  0.00000000  0.99121189  1.0
  W  W22  1  0.49992066  0.50000000  0.16664290  1.0
  W  W23  1  0.99995229  0.00000000  0.34210477  1.0