# generated using pymatgen
data_AlZn(GaRh2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.97479667
_cell_length_b   5.97461025
_cell_length_c   5.98973850
_cell_angle_alpha   89.99984143
_cell_angle_beta   89.99987235
_cell_angle_gamma   89.99997010
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlZn(GaRh2)2
_chemical_formula_sum   'Al2 Zn2 Ga4 Rh8'
_cell_volume   213.81618282
_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  0.74973412  0.24999670  0.00000750  1.0
  Al  Al1  1  0.25026528  0.75000412  0.99999261  1.0
  Zn  Zn2  1  0.75032260  0.25002506  0.49998848  1.0
  Zn  Zn3  1  0.24967692  0.74997558  0.50001166  1.0
  Ga  Ga4  1  0.25026529  0.25002709  0.99999494  1.0
  Ga  Ga5  1  0.74973514  0.74997345  0.00000482  1.0
  Ga  Ga6  1  0.75041840  0.74997414  0.49998548  1.0
  Ga  Ga7  1  0.24958210  0.25002648  0.50001470  1.0
  Rh  Rh8  1  0.99999699  0.00000142  0.24658824  1.0
  Rh  Rh9  1  0.99999550  0.50000476  0.24658596  1.0
  Rh  Rh10  1  0.49998915  0.99999936  0.24693489  1.0
  Rh  Rh11  1  0.49998801  0.49999920  0.24693497  1.0
  Rh  Rh12  1  0.50001153  0.00000148  0.75306501  1.0
  Rh  Rh13  1  0.50001250  0.50000085  0.75306498  1.0
  Rh  Rh14  1  0.00000254  0.99999979  0.75341176  1.0
  Rh  Rh15  1  0.00000395  0.49999454  0.75341398  1.0