# generated using pymatgen
data_VZn3(GaRh3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.23901244
_cell_length_b   5.96820327
_cell_length_c   12.70715508
_cell_angle_alpha   89.99989604
_cell_angle_beta   89.99978536
_cell_angle_gamma   89.99984784
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VZn3(GaRh3)2
_chemical_formula_sum   'V2 Zn6 Ga4 Rh12'
_cell_volume   321.48197506
_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  0.00008573  0.50000903  0.66377881  1.0
  V  V1  1  0.50008635  0.99998668  0.83622025  1.0
  Zn  Zn2  1  0.99999189  0.99999405  0.99907498  1.0
  Zn  Zn3  1  0.49992461  0.50000374  0.16824582  1.0
  Zn  Zn4  1  0.99992483  0.99999959  0.33174570  1.0
  Zn  Zn5  1  0.49999157  0.50000657  0.50093205  1.0
  Zn  Zn6  1  0.00008533  0.00000164  0.66892223  1.0
  Zn  Zn7  1  0.50008710  0.49999865  0.83108733  1.0
  Ga  Ga8  1  0.99998863  0.49999143  0.00113369  1.0
  Ga  Ga9  1  0.49993783  0.99999997  0.16715290  1.0
  Ga  Ga10  1  0.99993759  0.50000079  0.33283957  1.0
  Ga  Ga11  1  0.49998840  0.00000382  0.49886566  1.0
  Rh  Rh12  1  0.49999233  0.24942839  0.99805275  1.0
  Rh  Rh13  1  0.49999205  0.75056524  0.99805447  1.0
  Rh  Rh14  1  0.99993450  0.25010552  0.16570343  1.0
  Rh  Rh15  1  0.99993450  0.74989516  0.16570471  1.0
  Rh  Rh16  1  0.49993153  0.24989217  0.33428747  1.0
  Rh  Rh17  1  0.49993353  0.75011351  0.33428805  1.0
  Rh  Rh18  1  0.99999103  0.25056267  0.50195445  1.0
  Rh  Rh19  1  0.99999012  0.74943936  0.50195224  1.0
  Rh  Rh20  1  0.50006878  0.24960874  0.66735002  1.0
  Rh  Rh21  1  0.50006484  0.75039882  0.66734768  1.0
  Rh  Rh22  1  0.00006887  0.25037516  0.83265251  1.0
  Rh  Rh23  1  0.00006705  0.74961531  0.83265425  1.0