# generated using pymatgen
data_Dy9YGaSb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.36181283
_cell_length_b   8.89812158
_cell_length_c   8.86978000
_cell_angle_alpha   120.10576272
_cell_angle_beta   89.99997826
_cell_angle_gamma   90.00003908
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy9YGaSb5
_chemical_formula_sum   'Dy9 Y1 Ga1 Sb5'
_cell_volume   434.36904990
_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  0.50157955  0.34062771  0.67569815  1.0
  Dy  Dy1  1  0.50157955  0.66492956  0.32430185  1.0
  Dy  Dy2  1  0.99842145  0.66493056  0.32430385  1.0
  Dy  Dy3  1  0.99842145  0.34062771  0.67569615  1.0
  Dy  Dy4  1  0.75000100  0.75227967  0.76339971  1.0
  Dy  Dy5  1  0.75000100  0.98888096  0.23660029  1.0
  Dy  Dy6  1  0.25000000  0.75550827  1.00000000  1.0
  Dy  Dy7  1  0.25000000  0.24554416  0.24546497  1.0
  Dy  Dy8  1  0.25000000  0.00007920  0.75453503  1.0
  Y  Y9  1  0.74999900  0.24926919  0.00000000  1.0
  Ga  Ga10  1  0.75000000  0.60755946  0.00000000  1.0
  Sb  Sb11  1  0.75000000  0.38748090  0.38969708  1.0
  Sb  Sb12  1  0.75000000  0.99778382  0.61030292  1.0
  Sb  Sb13  1  0.24999900  0.38991506  1.00000000  1.0
  Sb  Sb14  1  0.25000100  0.61159977  0.60861575  1.0
  Sb  Sb15  1  0.25000100  0.00298502  0.39138425  1.0