# generated using pymatgen
data_Zr5Zn6InRh12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.43499153
_cell_length_b   6.23489884
_cell_length_c   13.28223186
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99998629
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr5Zn6InRh12
_chemical_formula_sum   'Zr5 Zn6 In1 Rh12'
_cell_volume   367.27660414
_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  0.00000097  0.00000000  0.99836388  1.0
  Zr  Zr1  1  0.49988718  0.50000000  0.16618095  1.0
  Zr  Zr2  1  0.99988593  0.00000000  0.33335579  1.0
  Zr  Zr3  1  0.49998941  0.50000000  0.50051170  1.0
  Zr  Zr4  1  0.00011155  0.00000000  0.66827747  1.0
  Zn  Zn5  1  0.99999476  0.50000000  0.00209909  1.0
  Zn  Zn6  1  0.49991906  0.00000000  0.16421944  1.0
  Zn  Zn7  1  0.99989945  0.50000000  0.33334122  1.0
  Zn  Zn8  1  0.49999810  0.00000000  0.50246742  1.0
  Zn  Zn9  1  0.00005530  0.50000000  0.66455186  1.0
  Zn  Zn10  1  0.50010037  0.00000000  0.83332130  1.0
  In  In11  1  0.50014907  0.50000000  0.83333178  1.0
  Rh  Rh12  1  0.49999376  0.25219052  0.99874780  1.0
  Rh  Rh13  1  0.49999376  0.74781048  0.99874780  1.0
  Rh  Rh14  1  0.99990617  0.24965901  0.16671019  1.0
  Rh  Rh15  1  0.99990617  0.75033999  0.16671019  1.0
  Rh  Rh16  1  0.49989357  0.24942802  0.33335592  1.0
  Rh  Rh17  1  0.49989357  0.75057098  0.33335592  1.0
  Rh  Rh18  1  0.99999351  0.24966579  0.49997470  1.0
  Rh  Rh19  1  0.99999351  0.75033421  0.49997470  1.0
  Rh  Rh20  1  0.50009159  0.25218058  0.66789204  1.0
  Rh  Rh21  1  0.50009159  0.74781842  0.66789204  1.0
  Rh  Rh22  1  0.00012681  0.25210963  0.83330789  1.0
  Rh  Rh23  1  0.00012681  0.74788937  0.83330789  1.0