# generated using pymatgen
data_V6Zn5GeRh12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.96273850
_cell_length_b   6.86655809
_cell_length_c   11.85540119
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99993893
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V6Zn5GeRh12
_chemical_formula_sum   'V6 Zn5 Ge1 Rh12'
_cell_volume   322.58990147
_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
  V  V0  1  0.00000000  0.49999900  0.00000000  1.0
  V  V1  1  0.50001766  0.00000000  0.17348589  1.0
  V  V2  1  0.00001466  0.49999900  0.33375186  1.0
  V  V3  1  0.50000000  0.00000000  0.50000000  1.0
  V  V4  1  0.99998534  0.49999900  0.66624814  1.0
  V  V5  1  0.49998234  0.00000000  0.82651411  1.0
  Zn  Zn6  1  0.50001680  0.49999900  0.16460524  1.0
  Zn  Zn7  1  0.00001347  0.00000000  0.33539368  1.0
  Zn  Zn8  1  0.50000000  0.49999900  0.50000000  1.0
  Zn  Zn9  1  0.99998653  0.00000000  0.66460632  1.0
  Zn  Zn10  1  0.49998320  0.49999900  0.83539476  1.0
  Ge  Ge11  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh12  1  0.50000000  0.24219755  0.00000000  1.0
  Rh  Rh13  1  0.50000000  0.75780345  0.00000000  1.0
  Rh  Rh14  1  0.00001101  0.24775115  0.16625327  1.0
  Rh  Rh15  1  0.00001101  0.75224785  0.16625327  1.0
  Rh  Rh16  1  0.50001041  0.25167300  0.33279900  1.0
  Rh  Rh17  1  0.50001041  0.74832700  0.33279900  1.0
  Rh  Rh18  1  0.00000000  0.25102621  0.50000000  1.0
  Rh  Rh19  1  0.00000000  0.74897479  0.50000000  1.0
  Rh  Rh20  1  0.49998959  0.25167300  0.66720100  1.0
  Rh  Rh21  1  0.49998959  0.74832700  0.66720100  1.0
  Rh  Rh22  1  0.99998899  0.24775115  0.83374673  1.0
  Rh  Rh23  1  0.99998899  0.75224785  0.83374673  1.0