# generated using pymatgen
data_AlZn7(PtRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.01750483
_cell_length_b   4.26530820
_cell_length_c   8.53000160
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99990706
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlZn7(PtRh)4
_chemical_formula_sum   'Al1 Zn7 Pt4 Rh4'
_cell_volume   218.93539411
_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
  Al  Al0  1  0.50031926  0.74999900  0.12508428  1.0
  Zn  Zn1  1  0.99966540  0.74999900  0.12513785  1.0
  Zn  Zn2  1  0.50004776  0.25000000  0.37819512  1.0
  Zn  Zn3  1  0.99996784  0.25000000  0.37476891  1.0
  Zn  Zn4  1  0.00030391  0.74999900  0.62508525  1.0
  Zn  Zn5  1  0.49984975  0.74999900  0.62510729  1.0
  Zn  Zn6  1  0.99996501  0.25000000  0.87500736  1.0
  Zn  Zn7  1  0.50001699  0.25000000  0.87163749  1.0
  Pt  Pt8  1  0.74530330  0.25000000  0.12492275  1.0
  Pt  Pt9  1  0.25212467  0.74999900  0.37170069  1.0
  Pt  Pt10  1  0.75116000  0.25000000  0.62488422  1.0
  Pt  Pt11  1  0.25204913  0.74999900  0.87846641  1.0
  Rh  Rh12  1  0.25425605  0.25000000  0.12496026  1.0
  Rh  Rh13  1  0.74808793  0.74999900  0.37157243  1.0
  Rh  Rh14  1  0.24877478  0.25000000  0.62492124  1.0
  Rh  Rh15  1  0.74811021  0.74999900  0.87854746  1.0