# generated using pymatgen
data_Dy5(InSb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.76910390
_cell_length_b   8.76910437
_cell_length_c   8.10737117
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   125.00396799
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5(InSb)2
_chemical_formula_sum   'Dy10 In4 Sb4'
_cell_volume   510.66250218
_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  0.03341231  0.30609794  0.33366251  1.0
  Dy  Dy1  1  0.96658769  0.69390206  0.66633749  1.0
  Dy  Dy2  1  0.46658769  0.19390206  0.83366251  1.0
  Dy  Dy3  1  0.80609794  0.53341231  0.16633749  1.0
  Dy  Dy4  1  0.53341231  0.80609794  0.16633749  1.0
  Dy  Dy5  1  0.19390206  0.46658769  0.83366251  1.0
  Dy  Dy6  1  0.69390206  0.96658769  0.66633749  1.0
  Dy  Dy7  1  0.30609794  0.03341231  0.33366251  1.0
  Dy  Dy8  1  0.00000000  0.00000000  0.00000000  1.0
  Dy  Dy9  1  0.50000000  0.50000000  0.50000000  1.0
  In  In10  1  0.37171194  0.37171194  0.12778187  1.0
  In  In11  1  0.62828806  0.62828806  0.87221813  1.0
  In  In12  1  0.12828806  0.12828806  0.62778187  1.0
  In  In13  1  0.87171194  0.87171194  0.37221813  1.0
  Sb  Sb14  1  0.79665323  0.20334677  0.00000000  1.0
  Sb  Sb15  1  0.20334677  0.79665323  0.00000000  1.0
  Sb  Sb16  1  0.70334677  0.29665323  0.50000000  1.0
  Sb  Sb17  1  0.29665323  0.70334677  0.50000000  1.0