# generated using pymatgen
data_Zr5Zn6GaRh12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.41351283
_cell_length_b   6.20640943
_cell_length_c   13.17929159
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99934551
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr5Zn6GaRh12
_chemical_formula_sum   'Zr5 Zn6 Ga1 Rh12'
_cell_volume   361.00804629
_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  0.00001814  0.50000000  0.99466146  1.0
  Zr  Zr1  1  0.49980417  0.00000000  0.16425143  1.0
  Zr  Zr2  1  0.99982397  0.50000000  0.33336556  1.0
  Zr  Zr3  1  0.49999826  0.00000000  0.50243953  1.0
  Zr  Zr4  1  0.00016459  0.50000000  0.67196941  1.0
  Zn  Zn5  1  0.99998673  0.00000000  0.00248794  1.0
  Zn  Zn6  1  0.49987682  0.50000000  0.16030054  1.0
  Zn  Zn7  1  0.99986115  0.00000000  0.33328212  1.0
  Zn  Zn8  1  0.50000751  0.50000000  0.50628351  1.0
  Zn  Zn9  1  0.00013838  0.00000000  0.66423176  1.0
  Zn  Zn10  1  0.50012303  0.50000000  0.83335799  1.0
  Ga  Ga11  1  0.50018570  0.00000000  0.83336879  1.0
  Rh  Rh12  1  0.50001398  0.24045128  0.99176641  1.0
  Rh  Rh13  1  0.50001398  0.75954872  0.99176641  1.0
  Rh  Rh14  1  0.99983044  0.25164374  0.16538297  1.0
  Rh  Rh15  1  0.99983044  0.74835626  0.16538297  1.0
  Rh  Rh16  1  0.49984505  0.25060470  0.33332349  1.0
  Rh  Rh17  1  0.49984505  0.74939530  0.33332349  1.0
  Rh  Rh18  1  0.99999949  0.25158458  0.50128074  1.0
  Rh  Rh19  1  0.99999949  0.74841542  0.50128074  1.0
  Rh  Rh20  1  0.50016271  0.24044438  0.67492223  1.0
  Rh  Rh21  1  0.50016271  0.75955562  0.67492223  1.0
  Rh  Rh22  1  0.00014712  0.23363393  0.83332465  1.0
  Rh  Rh23  1  0.00014712  0.76636607  0.83332465  1.0