# generated using pymatgen
data_Dy9Y(GaSb)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.59552848
_cell_length_b   8.59236034
_cell_length_c   7.91843758
_cell_angle_alpha   89.99977097
_cell_angle_beta   89.98863122
_cell_angle_gamma   125.17011070
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy9Y(GaSb)4
_chemical_formula_sum   'Dy9 Y1 Ga4 Sb4'
_cell_volume   478.06104169
_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  0.95935083  0.70103338  0.66800795  1.0
  Dy  Dy1  1  0.45916214  0.20096756  0.83209793  1.0
  Dy  Dy2  1  0.79858591  0.54062753  0.16785696  1.0
  Dy  Dy3  1  0.54086481  0.79897704  0.16794358  1.0
  Dy  Dy4  1  0.20125494  0.45928541  0.83187580  1.0
  Dy  Dy5  1  0.70119320  0.95926753  0.66813526  1.0
  Dy  Dy6  1  0.29881325  0.04071027  0.33185452  1.0
  Dy  Dy7  1  0.00003682  0.99983717  0.99989831  1.0
  Dy  Dy8  1  0.50015295  0.50014229  0.50007502  1.0
  Y  Y9  1  0.04026118  0.29958925  0.33198535  1.0
  Ga  Ga10  1  0.37587480  0.37547085  0.12345662  1.0
  Ga  Ga11  1  0.62452069  0.62454081  0.87621564  1.0
  Ga  Ga12  1  0.12459190  0.12410611  0.62407811  1.0
  Ga  Ga13  1  0.87538222  0.87496642  0.37641078  1.0
  Sb  Sb14  1  0.79437591  0.20557005  0.99942830  1.0
  Sb  Sb15  1  0.20552263  0.79422749  0.00009624  1.0
  Sb  Sb16  1  0.70483258  0.29428713  0.50020009  1.0
  Sb  Sb17  1  0.29522322  0.70639471  0.50038354  1.0