# generated using pymatgen
data_Dy2Ho8AlSb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.87414761
_cell_length_b   8.86136596
_cell_length_c   6.33477451
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.04996781
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Ho8AlSb5
_chemical_formula_sum   'Dy2 Ho8 Al1 Sb5'
_cell_volume   431.19153037
_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  0.75366227  0.75495912  0.25000000  1.0
  Dy  Dy1  1  0.99871774  0.24505388  0.25000000  1.0
  Ho  Ho2  1  0.33491269  0.67322784  0.99837635  1.0
  Ho  Ho3  1  0.66169221  0.32678206  0.50162602  1.0
  Ho  Ho4  1  0.66169221  0.32678206  0.99837398  1.0
  Ho  Ho5  1  0.33491269  0.67322784  0.50162365  1.0
  Ho  Ho6  1  0.75218438  0.99999119  0.75000000  1.0
  Ho  Ho7  1  0.00987405  0.76305131  0.75000000  1.0
  Ho  Ho8  1  0.24683134  0.23695555  0.75000000  1.0
  Ho  Ho9  1  0.24222429  0.00000817  0.25000000  1.0
  Al  Al10  1  0.39629750  0.00000334  0.75000000  1.0
  Sb  Sb11  1  0.38792833  0.39031366  0.25000000  1.0
  Sb  Sb12  1  0.99760312  0.60969485  0.25000000  1.0
  Sb  Sb13  1  0.00205943  0.38926326  0.75000000  1.0
  Sb  Sb14  1  0.61282192  0.61076965  0.75000000  1.0
  Sb  Sb15  1  0.60658585  0.99991624  0.25000000  1.0