# generated using pymatgen
data_Dy4LuZn2Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.48848153
_cell_length_b   8.48848149
_cell_length_c   8.48848281
_cell_angle_alpha   123.73089869
_cell_angle_beta   123.73090154
_cell_angle_gamma   83.65090806
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4LuZn2Sb
_chemical_formula_sum   'Dy8 Lu2 Zn4 Sb2'
_cell_volume   405.37326667
_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  0.51153882  0.70080345  0.50000000  1.0
  Dy  Dy1  1  0.01153882  0.51153882  0.81073537  1.0
  Dy  Dy2  1  0.70080345  0.20080345  0.18926463  1.0
  Dy  Dy3  1  0.98846118  0.48846118  0.18926463  1.0
  Dy  Dy4  1  0.20080345  0.01153882  0.50000000  1.0
  Dy  Dy5  1  0.48846118  0.29919655  0.50000000  1.0
  Dy  Dy6  1  0.79919655  0.98846118  0.50000000  1.0
  Dy  Dy7  1  0.29919655  0.79919655  0.81073537  1.0
  Lu  Lu8  1  0.00000000  0.00000000  0.00000000  1.0
  Lu  Lu9  1  0.50000000  0.50000000  0.00000000  1.0
  Zn  Zn10  1  0.36232076  0.86232076  0.22464252  1.0
  Zn  Zn11  1  0.86232076  0.63767924  0.50000000  1.0
  Zn  Zn12  1  0.63767924  0.13767924  0.77535748  1.0
  Zn  Zn13  1  0.13767924  0.36232076  0.50000000  1.0
  Sb  Sb14  1  0.75000000  0.75000000  0.00000000  1.0
  Sb  Sb15  1  0.25000000  0.25000000  0.00000000  1.0