# generated using pymatgen
data_Dy4Sb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.93773074
_cell_length_b   7.93774136
_cell_length_c   7.93773552
_cell_angle_alpha   109.47127616
_cell_angle_beta   109.47120342
_cell_angle_gamma   109.47119644
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Sb3
_chemical_formula_sum   'Dy8 Sb6'
_cell_volume   385.00641396
_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  0.14362512  0.14362382  0.14362457  1.0
  Dy  Dy1  1  0.85637488  0.50000070  0.00000045  1.0
  Dy  Dy2  1  0.99999938  0.85637507  0.49999915  1.0
  Dy  Dy3  1  0.49999887  0.00000004  0.85637499  1.0
  Dy  Dy4  1  0.00000062  0.35637569  0.50000077  1.0
  Dy  Dy5  1  0.50000113  0.00000117  0.35637712  1.0
  Dy  Dy6  1  0.35637656  0.50000072  0.00000101  1.0
  Dy  Dy7  1  0.64362344  0.64362416  0.64362346  1.0
  Sb  Sb8  1  0.24999233  0.62499465  0.37499394  1.0
  Sb  Sb9  1  0.37499954  0.24999686  0.62499757  1.0
  Sb  Sb10  1  0.12500012  0.75000431  0.87500423  1.0
  Sb  Sb11  1  0.87499988  0.12500419  0.75000412  1.0
  Sb  Sb12  1  0.62500046  0.37499632  0.24999902  1.0
  Sb  Sb13  1  0.75000767  0.87500232  0.12500161  1.0