# generated using pymatgen
data_ZrZn6In5Rh12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.39730962
_cell_length_b   6.22127234
_cell_length_c   13.19738244
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99847721
_cell_angle_gamma   90.00000886
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrZn6In5Rh12
_chemical_formula_sum   'Zr1 Zn6 In5 Rh12'
_cell_volume   361.03895295
_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
  Zr  Zr0  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn1  1  0.00000000  0.50000000  0.00000000  1.0
  Zn  Zn2  1  0.49992137  0.00000000  0.16539618  1.0
  Zn  Zn3  1  0.99990290  0.50000000  0.33558946  1.0
  Zn  Zn4  1  0.50000100  0.00000000  0.50000000  1.0
  Zn  Zn5  1  0.00009710  0.50000000  0.66441054  1.0
  Zn  Zn6  1  0.50007863  1.00000000  0.83460382  1.0
  In  In7  1  0.49992200  0.50000000  0.16843013  1.0
  In  In8  1  0.99986730  0.00000000  0.33270573  1.0
  In  In9  1  0.50000100  0.50000000  0.50000000  1.0
  In  In10  1  0.00013270  1.00000000  0.66729327  1.0
  In  In11  1  0.50007800  0.50000000  0.83156987  1.0
  Rh  Rh12  1  0.50000000  0.25262522  0.99999900  1.0
  Rh  Rh13  1  0.50000200  0.74737578  0.00000100  1.0
  Rh  Rh14  1  0.99989938  0.25043879  0.16545579  1.0
  Rh  Rh15  1  0.99989838  0.74956021  0.16545579  1.0
  Rh  Rh16  1  0.49989923  0.24919253  0.33324696  1.0
  Rh  Rh17  1  0.49989923  0.75080747  0.33324596  1.0
  Rh  Rh18  1  0.99999900  0.24857929  0.50000000  1.0
  Rh  Rh19  1  0.00000100  0.75142071  0.50000000  1.0
  Rh  Rh20  1  0.50010077  0.24919153  0.66675404  1.0
  Rh  Rh21  1  0.50010077  0.75080647  0.66675304  1.0
  Rh  Rh22  1  0.00010162  0.25043879  0.83454421  1.0
  Rh  Rh23  1  0.00010062  0.74956021  0.83454421  1.0