# generated using pymatgen
data_Zr6AlZn5Rh12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.41679420
_cell_length_b   6.31095154
_cell_length_c   13.25535872
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99940752
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr6AlZn5Rh12
_chemical_formula_sum   'Zr6 Al1 Zn5 Rh12'
_cell_volume   369.48217789
_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
  Zr  Zr1  1  0.49998190  0.49999900  0.16972808  1.0
  Zr  Zr2  1  0.99996761  0.00000000  0.33318643  1.0
  Zr  Zr3  1  0.50000100  0.49999900  0.50000000  1.0
  Zr  Zr4  1  0.00003239  0.00000000  0.66681357  1.0
  Zr  Zr5  1  0.50001710  0.49999900  0.83027192  1.0
  Al  Al6  1  0.00000000  0.49999900  0.00000000  1.0
  Zn  Zn7  1  0.49998157  0.00000000  0.16606497  1.0
  Zn  Zn8  1  0.99996883  0.49999900  0.33352277  1.0
  Zn  Zn9  1  0.50000100  0.00000000  0.50000000  1.0
  Zn  Zn10  1  0.00003117  0.49999900  0.66647723  1.0
  Zn  Zn11  1  0.50001943  0.00000000  0.83393503  1.0
  Rh  Rh12  1  0.50000100  0.25647525  0.00000000  1.0
  Rh  Rh13  1  0.50000100  0.74352575  0.00000000  1.0
  Rh  Rh14  1  0.99998206  0.25233477  0.16445768  1.0
  Rh  Rh15  1  0.99998206  0.74766523  0.16445768  1.0
  Rh  Rh16  1  0.49997508  0.24893805  0.33355688  1.0
  Rh  Rh17  1  0.49997508  0.75106095  0.33355688  1.0
  Rh  Rh18  1  0.00000000  0.24910892  0.50000000  1.0
  Rh  Rh19  1  0.00000000  0.75089108  0.50000000  1.0
  Rh  Rh20  1  0.50002392  0.24893805  0.66644312  1.0
  Rh  Rh21  1  0.50002392  0.75106095  0.66644312  1.0
  Rh  Rh22  1  0.00001794  0.25233477  0.83554232  1.0
  Rh  Rh23  1  0.00001794  0.74766523  0.83554232  1.0