# generated using pymatgen
data_ZnGa6Fe5Rh12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.23114803
_cell_length_b   5.99842007
_cell_length_c   12.69662510
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.97821309
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnGa6Fe5Rh12
_chemical_formula_sum   'Zn1 Ga6 Fe5 Rh12'
_cell_volume   322.24290216
_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
  Zn  Zn0  1  0.00000000  0.50000000  0.00000000  1.0
  Ga  Ga1  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga2  1  0.49979990  0.50000000  0.16652247  1.0
  Ga  Ga3  1  0.99981230  0.00000000  0.33276411  1.0
  Ga  Ga4  1  0.50000100  0.50000000  0.50000000  1.0
  Ga  Ga5  1  0.00018670  0.00000000  0.66723589  1.0
  Ga  Ga6  1  0.50019910  0.50000000  0.83347753  1.0
  Fe  Fe7  1  0.49983647  0.00000000  0.16590446  1.0
  Fe  Fe8  1  0.99981561  0.50000000  0.33313602  1.0
  Fe  Fe9  1  0.50000100  0.00000000  0.50000000  1.0
  Fe  Fe10  1  0.00018539  0.50000000  0.66686398  1.0
  Fe  Fe11  1  0.50016453  0.00000000  0.83409554  1.0
  Rh  Rh12  1  0.50000100  0.24709770  0.00000000  1.0
  Rh  Rh13  1  0.50000100  0.75290230  0.00000000  1.0
  Rh  Rh14  1  0.99980348  0.24866246  0.16829278  1.0
  Rh  Rh15  1  0.99980348  0.75133854  0.16829278  1.0
  Rh  Rh16  1  0.49981197  0.25010528  0.33387846  1.0
  Rh  Rh17  1  0.49981197  0.74989272  0.33387846  1.0
  Rh  Rh18  1  0.00000000  0.24963017  0.50000000  1.0
  Rh  Rh19  1  0.00000000  0.75036983  0.50000000  1.0
  Rh  Rh20  1  0.50018903  0.25010528  0.66612154  1.0
  Rh  Rh21  1  0.50018903  0.74989272  0.66612154  1.0
  Rh  Rh22  1  0.00019852  0.24866246  0.83170722  1.0
  Rh  Rh23  1  0.00019852  0.75133854  0.83170722  1.0