# generated using pymatgen
data_DyHo3Al8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.57842482
_cell_length_b   9.57842460
_cell_length_c   9.57842494
_cell_angle_alpha   33.47617100
_cell_angle_beta   33.47617608
_cell_angle_gamma   33.47616922
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyHo3Al8
_chemical_formula_sum   'Dy1 Ho3 Al8'
_cell_volume   238.12244032
_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  0.68773711  0.68773711  0.68773711  1.0
  Ho  Ho1  1  0.18773925  0.18773925  0.18773925  1.0
  Ho  Ho2  1  0.81233871  0.81233871  0.81233871  1.0
  Ho  Ho3  1  0.31220366  0.31220366  0.31220366  1.0
  Al  Al4  1  0.99994978  0.99994978  0.99994978  1.0
  Al  Al5  1  0.50003184  0.50003184  0.50003184  1.0
  Al  Al6  1  0.75006851  0.25008350  0.25008350  1.0
  Al  Al7  1  0.24982879  0.74996718  0.74996718  1.0
  Al  Al8  1  0.25008350  0.75006851  0.25008350  1.0
  Al  Al9  1  0.74996718  0.24982879  0.74996718  1.0
  Al  Al10  1  0.25008350  0.25008350  0.75006851  1.0
  Al  Al11  1  0.74996718  0.74996718  0.24982879  1.0