# generated using pymatgen
data_Dy2Ho3AlSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.83438415
_cell_length_b   8.83777854
_cell_length_c   6.39609959
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.01270969
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Ho3AlSb2
_chemical_formula_sum   'Dy4 Ho6 Al2 Sb4'
_cell_volume   432.42381976
_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
  Dy  Dy0  1  0.75486562  0.99838860  0.75000000  1.0
  Dy  Dy1  1  0.75486562  0.75647802  0.25000000  1.0
  Dy  Dy2  1  0.00925792  0.24527425  0.25000000  1.0
  Dy  Dy3  1  0.00925792  0.76398266  0.75000000  1.0
  Ho  Ho4  1  0.33454793  0.66727446  0.00000000  1.0
  Ho  Ho5  1  0.65576387  0.32788094  0.50000000  1.0
  Ho  Ho6  1  0.65576387  0.32788094  0.00000000  1.0
  Ho  Ho7  1  0.33454793  0.66727446  0.50000000  1.0
  Ho  Ho8  1  0.24349378  0.23342887  0.75000000  1.0
  Ho  Ho9  1  0.24349378  0.01006391  0.25000000  1.0
  Al  Al10  1  0.39613711  0.99687516  0.75000000  1.0
  Al  Al11  1  0.39613711  0.39926195  0.25000000  1.0
  Sb  Sb12  1  0.99873142  0.60973935  0.25000000  1.0
  Sb  Sb13  1  0.99873142  0.38899207  0.75000000  1.0
  Sb  Sb14  1  0.60720236  0.60632545  0.75000000  1.0
  Sb  Sb15  1  0.60720236  0.00087691  0.25000000  1.0