# generated using pymatgen
data_Dy2Ho8Sn5Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.89414540
_cell_length_b   8.88745362
_cell_length_c   6.47912277
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99303264
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Ho8Sn5Sb
_chemical_formula_sum   'Dy2 Ho8 Sn5 Sb1'
_cell_volume   443.56666392
_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  0.99699794  0.75863410  0.75000000  1.0
  Dy  Dy1  1  0.76031058  0.99994567  0.75000000  1.0
  Ho  Ho2  1  0.00124769  0.23995027  0.25000000  1.0
  Ho  Ho3  1  0.76071878  0.75957007  0.25000000  1.0
  Ho  Ho4  1  0.23865569  0.24170899  0.75000000  1.0
  Ho  Ho5  1  0.24032814  0.00013639  0.25000000  1.0
  Ho  Ho6  1  0.33330231  0.66558513  0.49984883  1.0
  Ho  Ho7  1  0.66794381  0.33443323  0.00016641  1.0
  Ho  Ho8  1  0.66794381  0.33443323  0.49983359  1.0
  Ho  Ho9  1  0.33330231  0.66558513  0.00015117  1.0
  Sn  Sn10  1  0.39404394  0.39283721  0.25000000  1.0
  Sn  Sn11  1  0.00118044  0.60719099  0.25000000  1.0
  Sn  Sn12  1  0.00016407  0.39433239  0.75000000  1.0
  Sn  Sn13  1  0.60491795  0.60510376  0.75000000  1.0
  Sn  Sn14  1  0.60767631  0.99999571  0.25000000  1.0
  Sb  Sb15  1  0.39126622  0.00055673  0.75000000  1.0