# generated using pymatgen
data_VZn3(InRh3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.35070199
_cell_length_b   6.10390469
_cell_length_c   13.08063834
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99976548
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VZn3(InRh3)2
_chemical_formula_sum   'V2 Zn6 In4 Rh12'
_cell_volume   347.37296739
_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
  V  V0  1  0.99999690  0.49999900  0.00195930  1.0
  V  V1  1  0.49997583  0.00000000  0.16470367  1.0
  Zn  Zn2  1  0.99999852  0.00000000  0.00150969  1.0
  Zn  Zn3  1  0.49997258  0.49999900  0.16505394  1.0
  Zn  Zn4  1  0.00000401  0.00000000  0.32924468  1.0
  Zn  Zn5  1  0.49998796  0.49999900  0.49944905  1.0
  Zn  Zn6  1  0.00005285  0.00000000  0.66727729  1.0
  Zn  Zn7  1  0.49999641  0.49999900  0.83748450  1.0
  In  In8  1  0.99996738  0.49999900  0.32975219  1.0
  In  In9  1  0.50000208  0.00000000  0.49773698  1.0
  In  In10  1  0.00005461  0.49999900  0.66893648  1.0
  In  In11  1  0.50000492  0.00000000  0.83691313  1.0
  Rh  Rh12  1  0.49999602  0.25684960  0.00701567  1.0
  Rh  Rh13  1  0.49999602  0.74315040  0.00701567  1.0
  Rh  Rh14  1  0.99997191  0.24306544  0.15965903  1.0
  Rh  Rh15  1  0.99997191  0.75693256  0.15965903  1.0
  Rh  Rh16  1  0.49997054  0.23965188  0.32136691  1.0
  Rh  Rh17  1  0.49997054  0.76034812  0.32136691  1.0
  Rh  Rh18  1  0.00000620  0.25179154  0.49763668  1.0
  Rh  Rh19  1  0.00000620  0.74820646  0.49763668  1.0
  Rh  Rh20  1  0.50004029  0.24829210  0.66905432  1.0
  Rh  Rh21  1  0.50004029  0.75170790  0.66905432  1.0
  Rh  Rh22  1  0.00000652  0.26030768  0.84525694  1.0
  Rh  Rh23  1  0.00000652  0.73969032  0.84525694  1.0