# generated using pymatgen
data_Zr5Zn6GeRh12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.38849190
_cell_length_b   6.27051753
_cell_length_c   13.12470976
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00002816
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr5Zn6GeRh12
_chemical_formula_sum   'Zr5 Zn6 Ge1 Rh12'
_cell_volume   361.16727838
_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  0.00000127  0.00000000  0.99316785  1.0
  Zr  Zr1  1  0.50000182  0.50000000  0.16514725  1.0
  Zr  Zr2  1  0.99999826  0.00000000  0.33333014  1.0
  Zr  Zr3  1  0.49999816  0.50000000  0.50152167  1.0
  Zr  Zr4  1  0.99999895  0.00000000  0.67351190  1.0
  Zn  Zn5  1  0.00000177  0.50000000  0.00528577  1.0
  Zn  Zn6  1  0.50000155  0.00000000  0.15970748  1.0
  Zn  Zn7  1  0.99999878  0.50000000  0.33339288  1.0
  Zn  Zn8  1  0.49999816  0.00000000  0.50712861  1.0
  Zn  Zn9  1  0.99999961  0.50000000  0.66113666  1.0
  Zn  Zn10  1  0.49999999  0.00000000  0.83341937  1.0
  Ge  Ge11  1  0.50000135  0.50000000  0.83334574  1.0
  Rh  Rh12  1  0.50000164  0.26293837  0.98925812  1.0
  Rh  Rh13  1  0.50000164  0.73706263  0.98925812  1.0
  Rh  Rh14  1  0.00000183  0.24665389  0.16481683  1.0
  Rh  Rh15  1  0.00000183  0.75334711  0.16481683  1.0
  Rh  Rh16  1  0.49999854  0.24924821  0.33334350  1.0
  Rh  Rh17  1  0.49999854  0.75075279  0.33334350  1.0
  Rh  Rh18  1  0.99999812  0.24657832  0.50183244  1.0
  Rh  Rh19  1  0.99999812  0.75342068  0.50183244  1.0
  Rh  Rh20  1  0.49999944  0.26293779  0.67741080  1.0
  Rh  Rh21  1  0.49999944  0.73706321  0.67741080  1.0
  Rh  Rh22  1  0.00000110  0.27227311  0.83329114  1.0
  Rh  Rh23  1  0.00000110  0.72772789  0.83329114  1.0