# generated using pymatgen
data_LiV2(ZnRh2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.23785592
_cell_length_b   5.93572106
_cell_length_c   12.63256973
_cell_angle_alpha   89.99994894
_cell_angle_beta   90.00153085
_cell_angle_gamma   90.00014070
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiV2(ZnRh2)3
_chemical_formula_sum   'Li2 V4 Zn6 Rh12'
_cell_volume   317.76888849
_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  0.00008867  0.99999878  0.00040094  1.0
  Li  Li1  1  0.49977056  0.50000378  0.16627362  1.0
  V  V2  1  0.99980974  0.00000157  0.32039176  1.0
  V  V3  1  0.50000508  0.49999799  0.49678209  1.0
  V  V4  1  0.00018871  0.00000145  0.66990603  1.0
  V  V5  1  0.50013356  0.49999919  0.84629028  1.0
  Zn  Zn6  1  0.00008355  0.49999982  0.00315141  1.0
  Zn  Zn7  1  0.49980944  0.99999646  0.16346851  1.0
  Zn  Zn8  1  0.99984350  0.50000268  0.32951487  1.0
  Zn  Zn9  1  0.50000842  0.99999988  0.49997984  1.0
  Zn  Zn10  1  0.00013426  0.49999981  0.66669436  1.0
  Zn  Zn11  1  0.50012037  0.00000067  0.83718573  1.0
  Rh  Rh12  1  0.50009660  0.25304229  0.99783078  1.0
  Rh  Rh13  1  0.50011004  0.74695706  0.99783028  1.0
  Rh  Rh14  1  0.99976661  0.24695883  0.16884028  1.0
  Rh  Rh15  1  0.99975327  0.75304060  0.16883970  1.0
  Rh  Rh16  1  0.49980916  0.24789445  0.33649032  1.0
  Rh  Rh17  1  0.49981431  0.75210326  0.33649042  1.0
  Rh  Rh18  1  0.00000480  0.25093760  0.50077377  1.0
  Rh  Rh19  1  0.00000588  0.74905863  0.50077348  1.0
  Rh  Rh20  1  0.50017010  0.24899173  0.66590540  1.0
  Rh  Rh21  1  0.50017090  0.75101124  0.66590567  1.0
  Rh  Rh22  1  0.00015093  0.25214284  0.83013913  1.0
  Rh  Rh23  1  0.00014753  0.74785837  0.83013934  1.0