# generated using pymatgen
data_AlZn2(GaRh2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.22663513
_cell_length_b   5.98871038
_cell_length_c   12.68695300
_cell_angle_alpha   89.99999746
_cell_angle_beta   89.99807275
_cell_angle_gamma   90.00009076
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlZn2(GaRh2)3
_chemical_formula_sum   'Al2 Zn4 Ga6 Rh12'
_cell_volume   321.13334276
_cell_formula_units_Z   2
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
  Al  Al0  1  0.99999654  0.49999749  0.00004383  1.0
  Al  Al1  1  0.49989172  0.99999836  0.16661970  1.0
  Zn  Zn2  1  0.99988122  0.50000003  0.33301961  1.0
  Zn  Zn3  1  0.49999783  0.99999809  0.49958947  1.0
  Zn  Zn4  1  0.00011563  0.50000353  0.66707377  1.0
  Zn  Zn5  1  0.50010520  0.99999951  0.83365027  1.0
  Ga  Ga6  1  0.99998453  0.00000014  0.99813490  1.0
  Ga  Ga7  1  0.49987624  0.50000023  0.16852769  1.0
  Ga  Ga8  1  0.99985383  0.99999745  0.33577363  1.0
  Ga  Ga9  1  0.50000061  0.50000113  0.50053528  1.0
  Ga  Ga10  1  0.00013090  0.99999877  0.66613604  1.0
  Ga  Ga11  1  0.50013744  0.50000351  0.83089835  1.0
  Rh  Rh12  1  0.49999471  0.25261349  0.00241369  1.0
  Rh  Rh13  1  0.49999452  0.74738922  0.00241370  1.0
  Rh  Rh14  1  0.99991403  0.24738664  0.16425281  1.0
  Rh  Rh15  1  0.99991320  0.75261033  0.16425338  1.0
  Rh  Rh16  1  0.49988127  0.24777792  0.33006828  1.0
  Rh  Rh17  1  0.49988100  0.75221923  0.33006869  1.0
  Rh  Rh18  1  0.99999962  0.25097557  0.49940905  1.0
  Rh  Rh19  1  0.99999966  0.74902401  0.49940889  1.0
  Rh  Rh20  1  0.50011396  0.24902087  0.66725630  1.0
  Rh  Rh21  1  0.50011403  0.75098036  0.66725581  1.0
  Rh  Rh22  1  0.00010967  0.25222389  0.83659905  1.0
  Rh  Rh23  1  0.00010966  0.74778023  0.83659881  1.0