# generated using pymatgen
data_LiV5(ZnRh2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.20776827
_cell_length_b   6.03522051
_cell_length_c   12.59295057
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00051223
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiV5(ZnRh2)6
_chemical_formula_sum   'Li1 V5 Zn6 Rh12'
_cell_volume   319.79557904
_cell_formula_units_Z   1
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  0.00001286  0.00000000  0.99995710  1.0
  V  V1  1  0.49981600  0.50000000  0.16067459  1.0
  V  V2  1  0.99981064  0.00000000  0.32946803  1.0
  V  V3  1  0.49999949  0.50000000  0.50010878  1.0
  V  V4  1  0.00018936  0.00000000  0.67062619  1.0
  V  V5  1  0.50017580  0.50000000  0.83917200  1.0
  Zn  Zn6  1  0.99999425  0.50000000  0.99996555  1.0
  Zn  Zn7  1  0.49980987  0.00000000  0.16403105  1.0
  Zn  Zn8  1  0.99983927  0.50000000  0.33428234  1.0
  Zn  Zn9  1  0.49999863  0.00000000  0.50003069  1.0
  Zn  Zn10  1  0.00017231  0.50000000  0.66576347  1.0
  Zn  Zn11  1  0.50018046  0.00000000  0.83591502  1.0
  Rh  Rh12  1  0.49999566  0.25567246  0.99988968  1.0
  Rh  Rh13  1  0.49999566  0.74432654  0.99988968  1.0
  Rh  Rh14  1  0.99982532  0.25270659  0.17029754  1.0
  Rh  Rh15  1  0.99982532  0.74729341  0.17029754  1.0
  Rh  Rh16  1  0.49985423  0.24955093  0.33447038  1.0
  Rh  Rh17  1  0.49985423  0.75045007  0.33447038  1.0
  Rh  Rh18  1  0.99999933  0.24893656  0.50007178  1.0
  Rh  Rh19  1  0.99999933  0.75106344  0.50007178  1.0
  Rh  Rh20  1  0.50014920  0.24953201  0.66561069  1.0
  Rh  Rh21  1  0.50014920  0.75046899  0.66561069  1.0
  Rh  Rh22  1  0.00017329  0.25268706  0.82966052  1.0
  Rh  Rh23  1  0.00017329  0.74731294  0.82966052  1.0