# generated using pymatgen
data_Dy10GaSb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.35927236
_cell_length_b   8.89291975
_cell_length_c   8.86582213
_cell_angle_alpha   120.10116982
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy10GaSb5
_chemical_formula_sum   'Dy10 Ga1 Sb5'
_cell_volume   433.76828733
_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  0.50170966  0.34063682  0.67588592  1.0
  Dy  Dy1  1  0.50170966  0.66475090  0.32411408  1.0
  Dy  Dy2  1  0.99829134  0.66475190  0.32411608  1.0
  Dy  Dy3  1  0.99829134  0.34063682  0.67588392  1.0
  Dy  Dy4  1  0.74999800  0.24974285  0.00000000  1.0
  Dy  Dy5  1  0.75000100  0.75242001  0.76353452  1.0
  Dy  Dy6  1  0.75000100  0.98888649  0.23646548  1.0
  Dy  Dy7  1  0.25000000  0.75544164  1.00000000  1.0
  Dy  Dy8  1  0.25000000  0.24563583  0.24533358  1.0
  Dy  Dy9  1  0.25000000  0.00030225  0.75466642  1.0
  Ga  Ga10  1  0.74999900  0.60692974  0.00000000  1.0
  Sb  Sb11  1  0.75000100  0.38732531  0.38927489  1.0
  Sb  Sb12  1  0.75000100  0.99805042  0.61072511  1.0
  Sb  Sb13  1  0.24999800  0.38982837  1.00000000  1.0
  Sb  Sb14  1  0.25000200  0.61169966  0.60873967  1.0
  Sb  Sb15  1  0.25000200  0.00296099  0.39126033  1.0