# generated using pymatgen
data_Dy10Si5Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.49009337
_cell_length_b   8.52029849
_cell_length_c   6.35526774
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.88279892
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy10Si5Sb
_chemical_formula_sum   'Dy10 Si5 Sb1'
_cell_volume   398.60564883
_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  0.98812874  0.74743190  0.75000000  1.0
  Dy  Dy1  1  0.99873106  0.24342262  0.25000000  1.0
  Dy  Dy2  1  0.75530844  0.75657738  0.25000000  1.0
  Dy  Dy3  1  0.76435406  0.00000000  0.75000000  1.0
  Dy  Dy4  1  0.24069684  0.25256810  0.75000000  1.0
  Dy  Dy5  1  0.24238173  0.00000000  0.25000000  1.0
  Dy  Dy6  1  0.67440176  0.34312662  0.00380445  1.0
  Dy  Dy7  1  0.33127414  0.65687338  0.49619555  1.0
  Dy  Dy8  1  0.33127414  0.65687338  0.00380445  1.0
  Dy  Dy9  1  0.67440176  0.34312662  0.49619555  1.0
  Si  Si10  1  0.39260543  0.39042565  0.25000000  1.0
  Si  Si11  1  0.00217978  0.60957435  0.25000000  1.0
  Si  Si12  1  0.99882861  0.39343855  0.75000000  1.0
  Si  Si13  1  0.60539006  0.60656145  0.75000000  1.0
  Si  Si14  1  0.60758428  0.00000000  0.25000000  1.0
  Sb  Sb15  1  0.39245919  0.00000000  0.75000000  1.0