# generated using pymatgen
data_Dy5GaSiSb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.44822075
_cell_length_b   8.63223963
_cell_length_c   8.59627226
_cell_angle_alpha   119.86240013
_cell_angle_beta   89.99994515
_cell_angle_gamma   89.99999999
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5GaSiSb
_chemical_formula_sum   'Dy10 Ga2 Si2 Sb2'
_cell_volume   414.95851431
_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  0.49878980  0.35264788  0.67662268  1.0
  Dy  Dy1  1  0.49878780  0.64735112  0.32397480  1.0
  Dy  Dy2  1  0.00121120  0.64735112  0.32397380  1.0
  Dy  Dy3  1  0.00121320  0.35265088  0.67662368  1.0
  Dy  Dy4  1  0.75000000  0.24928658  0.01222690  1.0
  Dy  Dy5  1  0.75000100  0.75071242  0.76294032  1.0
  Dy  Dy6  1  0.75000000  0.00000200  0.23485575  1.0
  Dy  Dy7  1  0.25000100  0.74938935  0.98673392  1.0
  Dy  Dy8  1  0.25000000  0.25061065  0.23734557  1.0
  Dy  Dy9  1  0.24999900  1.00000000  0.76435745  1.0
  Ga  Ga10  1  0.74999800  0.60619599  0.00383181  1.0
  Ga  Ga11  1  0.75000000  0.39380701  0.39763582  1.0
  Si  Si12  1  0.25000100  0.39166381  0.99605352  1.0
  Si  Si13  1  0.25000100  0.60833319  0.60438671  1.0
  Sb  Sb14  1  0.75000100  0.00000000  0.60751646  1.0
  Sb  Sb15  1  0.25000100  1.00000000  0.39091981  1.0