# generated using pymatgen
data_Dy10GaSi3Sb4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.51196150
_cell_length_b   8.51196185
_cell_length_c   7.87859033
_cell_angle_alpha   89.78993572
_cell_angle_beta   89.78994072
_cell_angle_gamma   124.89889552
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy10GaSi3Sb4
_chemical_formula_sum   'Dy10 Ga1 Si3 Sb4'
_cell_volume   468.16001300
_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  0.04042942  0.29308137  0.33437355  1.0
  Dy  Dy1  1  0.95935198  0.70940174  0.66533559  1.0
  Dy  Dy2  1  0.45975338  0.20561145  0.83336725  1.0
  Dy  Dy3  1  0.79293400  0.53971985  0.16563255  1.0
  Dy  Dy4  1  0.53971985  0.79293400  0.16563255  1.0
  Dy  Dy5  1  0.20561145  0.45975338  0.83336725  1.0
  Dy  Dy6  1  0.70940174  0.95935198  0.66533559  1.0
  Dy  Dy7  1  0.29308137  0.04042942  0.33437355  1.0
  Dy  Dy8  1  0.99870211  0.99870211  0.99916168  1.0
  Dy  Dy9  1  0.50128029  0.50128029  0.50156373  1.0
  Ga  Ga10  1  0.36939775  0.36939775  0.12928538  1.0
  Si  Si11  1  0.62838794  0.62838794  0.87147082  1.0
  Si  Si12  1  0.13365320  0.13365320  0.63100014  1.0
  Si  Si13  1  0.86835133  0.86835133  0.36727301  1.0
  Sb  Sb14  1  0.79278865  0.20301448  0.00032272  1.0
  Sb  Sb15  1  0.20301448  0.79278865  0.00032272  1.0
  Sb  Sb16  1  0.70753915  0.29660293  0.50108946  1.0
  Sb  Sb17  1  0.29660293  0.70753915  0.50108946  1.0