# generated using pymatgen
data_Dy9Lu(InSb)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.75175688
_cell_length_b   8.75175694
_cell_length_c   8.07719019
_cell_angle_alpha   90.07796755
_cell_angle_beta   90.07796874
_cell_angle_gamma   125.13282756
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy9Lu(InSb)4
_chemical_formula_sum   'Dy9 Lu1 In4 Sb4'
_cell_volume   505.94895759
_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  0.03344940  0.30519231  0.33317516  1.0
  Dy  Dy1  1  0.96655060  0.69480769  0.66682484  1.0
  Dy  Dy2  1  0.46645821  0.19323541  0.83373182  1.0
  Dy  Dy3  1  0.80676459  0.53354179  0.16626818  1.0
  Dy  Dy4  1  0.53354179  0.80676459  0.16626818  1.0
  Dy  Dy5  1  0.19323541  0.46645821  0.83373182  1.0
  Dy  Dy6  1  0.69480769  0.96655060  0.66682484  1.0
  Dy  Dy7  1  0.30519231  0.03344940  0.33317516  1.0
  Dy  Dy8  1  0.50000000  0.50000000  0.50000000  1.0
  Lu  Lu9  1  0.00000000  0.00000000  0.00000000  1.0
  In  In10  1  0.36940605  0.36940605  0.12732553  1.0
  In  In11  1  0.63059395  0.63059395  0.87267447  1.0
  In  In12  1  0.12815713  0.12815713  0.63055038  1.0
  In  In13  1  0.87184287  0.87184287  0.36944962  1.0
  Sb  Sb14  1  0.79776630  0.20223370  0.00000000  1.0
  Sb  Sb15  1  0.20223370  0.79776630  0.00000000  1.0
  Sb  Sb16  1  0.70374056  0.29625944  0.50000000  1.0
  Sb  Sb17  1  0.29625944  0.70374056  0.50000000  1.0