# generated using pymatgen
data_Ho2Al9Cu2Re
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.48380125
_cell_length_b   7.48379540
_cell_length_c   9.35352330
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.53146979
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Al9Cu2Re
_chemical_formula_sum   'Ho4 Al18 Cu4 Re2'
_cell_volume   460.24416257
_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
  Ho  Ho0  1  0.99337933  0.67959276  0.25000000  1.0
  Ho  Ho1  1  0.00662385  0.32040513  0.75000000  1.0
  Ho  Ho2  1  0.67959033  0.99337844  0.25000000  1.0
  Ho  Ho3  1  0.32040492  0.00662632  0.75000000  1.0
  Al  Al4  1  0.13624967  0.13624932  0.25000000  1.0
  Al  Al5  1  0.86375180  0.86375015  0.75000000  1.0
  Al  Al6  1  0.00046624  0.33710684  0.07622923  1.0
  Al  Al7  1  0.99954263  0.66290894  0.92377132  1.0
  Al  Al8  1  0.99954263  0.66290894  0.57622868  1.0
  Al  Al9  1  0.33708748  0.00046505  0.42377574  1.0
  Al  Al10  1  0.00046624  0.33710684  0.42377077  1.0
  Al  Al11  1  0.66290292  0.99952717  0.57623203  1.0
  Al  Al12  1  0.66290292  0.99952717  0.92376797  1.0
  Al  Al13  1  0.33708748  0.00046505  0.07622426  1.0
  Al  Al14  1  0.33255531  0.33256035  0.54635891  1.0
  Al  Al15  1  0.66743867  0.66743858  0.45364296  1.0
  Al  Al16  1  0.66743867  0.66743858  0.04635704  1.0
  Al  Al17  1  0.33255531  0.33256035  0.95364109  1.0
  Al  Al18  1  0.34716908  0.55672804  0.25000000  1.0
  Al  Al19  1  0.65283826  0.44326586  0.75000000  1.0
  Al  Al20  1  0.55673405  0.34716539  0.25000000  1.0
  Al  Al21  1  0.44326975  0.65283195  0.75000000  1.0
  Cu  Cu22  1  0.67130719  0.32868413  0.00000292  1.0
  Cu  Cu23  1  0.32867812  0.67131407  0.00000382  1.0
  Cu  Cu24  1  0.32867812  0.67131407  0.49999618  1.0
  Cu  Cu25  1  0.67130719  0.32868413  0.49999708  1.0
  Re  Re26  1  0.00001593  0.99999919  0.99999579  1.0
  Re  Re27  1  0.00001593  0.99999919  0.50000421  1.0