# generated using pymatgen
data_Dy3Ho(AlRe3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.32997308
_cell_length_b   5.32997383
_cell_length_c   9.01685681
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000758
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Ho(AlRe3)2
_chemical_formula_sum   'Dy3 Ho1 Al2 Re6'
_cell_volume   221.83796038
_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
  Dy  Dy0  1  0.33333300  0.66666700  0.43260472  1.0
  Dy  Dy1  1  0.66666700  0.33333300  0.56727305  1.0
  Dy  Dy2  1  0.66666700  0.33333300  0.93283210  1.0
  Ho  Ho3  1  0.33333300  0.66666700  0.06749868  1.0
  Al  Al4  1  0.00000000  0.00000000  0.49997556  1.0
  Al  Al5  1  0.00000000  0.00000000  0.00003572  1.0
  Re  Re6  1  0.82996859  0.17003141  0.24975730  1.0
  Re  Re7  1  0.82996859  0.65993918  0.24975730  1.0
  Re  Re8  1  0.34006082  0.17003141  0.24975730  1.0
  Re  Re9  1  0.17005704  0.82994296  0.75016975  1.0
  Re  Re10  1  0.17005704  0.34011208  0.75016975  1.0
  Re  Re11  1  0.65988792  0.82994296  0.75016975  1.0