# generated using pymatgen
data_Li2VFeRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.16002838
_cell_length_b   5.88198664
_cell_length_c   12.43815757
_cell_angle_alpha   89.99997702
_cell_angle_beta   89.99932891
_cell_angle_gamma   90.00003242
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2VFeRh4
_chemical_formula_sum   'Li6 V3 Fe3 Rh12'
_cell_volume   304.35215572
_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  0.99993786  1.00000000  0.99977545  1.0
  Li  Li1  1  0.49992019  0.50000000  0.16665752  1.0
  Li  Li2  1  0.99966321  0.00000000  0.33354675  1.0
  Li  Li3  1  0.49990858  0.50000000  0.50240577  1.0
  Li  Li4  1  0.00018774  0.00000000  0.66667104  1.0
  Li  Li5  1  0.50044185  0.50000000  0.83096014  1.0
  V  V6  1  0.00001210  0.50000000  0.99574222  1.0
  V  V7  1  0.49981167  0.00000000  0.16664584  1.0
  V  V8  1  0.99982188  0.50000000  0.33757565  1.0
  Fe  Fe9  1  0.49997904  1.00000000  0.50295759  1.0
  Fe  Fe10  1  0.00013640  0.50000000  0.66667398  1.0
  Fe  Fe11  1  0.50025380  0.00000000  0.83038592  1.0
  Rh  Rh12  1  0.49997320  0.25065987  0.00240099  1.0
  Rh  Rh13  1  0.49997320  0.74933913  0.00240099  1.0
  Rh  Rh14  1  0.99988677  0.24994357  0.16664446  1.0
  Rh  Rh15  1  0.99988677  0.75005743  0.16664446  1.0
  Rh  Rh16  1  0.49978939  0.25063998  0.33091966  1.0
  Rh  Rh17  1  0.49978939  0.74935902  0.33091966  1.0
  Rh  Rh18  1  0.99995821  0.25183302  0.49588550  1.0
  Rh  Rh19  1  0.99995821  0.74816598  0.49588550  1.0
  Rh  Rh20  1  0.50013008  0.25124754  0.66668383  1.0
  Rh  Rh21  1  0.50013008  0.74875246  0.66668383  1.0
  Rh  Rh22  1  0.00022370  0.25181470  0.83746712  1.0
  Rh  Rh23  1  0.00022370  0.74818630  0.83746712  1.0