# generated using pymatgen
data_Dy4Ho(InSb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.76302533
_cell_length_b   8.76302633
_cell_length_c   8.10022888
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   125.02459930
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Ho(InSb)2
_chemical_formula_sum   'Dy8 Ho2 In4 Sb4'
_cell_volume   509.37704946
_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  0.03330180  0.30586725  0.33371290  1.0
  Dy  Dy1  1  0.96669820  0.69413275  0.66628710  1.0
  Dy  Dy2  1  0.46669820  0.19413275  0.83371290  1.0
  Dy  Dy3  1  0.80586725  0.53330180  0.16628710  1.0
  Dy  Dy4  1  0.53330180  0.80586725  0.16628710  1.0
  Dy  Dy5  1  0.19413275  0.46669820  0.83371290  1.0
  Dy  Dy6  1  0.69413275  0.96669820  0.66628710  1.0
  Dy  Dy7  1  0.30586725  0.03330180  0.33371290  1.0
  Ho  Ho8  1  0.00000000  0.00000000  0.00000000  1.0
  Ho  Ho9  1  0.50000000  0.50000000  0.50000000  1.0
  In  In10  1  0.37131220  0.37131220  0.12814799  1.0
  In  In11  1  0.62868780  0.62868780  0.87185201  1.0
  In  In12  1  0.12868780  0.12868780  0.62814799  1.0
  In  In13  1  0.87131220  0.87131220  0.37185201  1.0
  Sb  Sb14  1  0.79684813  0.20315187  0.00000000  1.0
  Sb  Sb15  1  0.20315187  0.79684813  0.00000000  1.0
  Sb  Sb16  1  0.70315187  0.29684813  0.50000000  1.0
  Sb  Sb17  1  0.29684813  0.70315187  0.50000000  1.0