# generated using pymatgen
data_Dy5Ni2Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.62805259
_cell_length_b   7.62805302
_cell_length_c   8.51989807
_cell_angle_alpha   116.58110116
_cell_angle_beta   116.58109939
_cell_angle_gamma   90.01403391
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5Ni2Sb
_chemical_formula_sum   'Dy10 Ni4 Sb2'
_cell_volume   383.83057058
_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  0.20762094  0.02006360  0.72770081  1.0
  Dy  Dy1  1  0.02003793  0.52003793  0.72770272  1.0
  Dy  Dy2  1  0.70763219  0.20763219  0.72768000  1.0
  Dy  Dy3  1  0.97996207  0.47996207  0.27229728  1.0
  Dy  Dy4  1  0.52006360  0.70762094  0.72770081  1.0
  Dy  Dy5  1  0.79237906  0.97993640  0.27229919  1.0
  Dy  Dy6  1  0.47993640  0.29237906  0.27229919  1.0
  Dy  Dy7  1  0.29236781  0.79236781  0.27232000  1.0
  Dy  Dy8  1  0.50000000  0.50000000  -0.00000000  1.0
  Dy  Dy9  1  0.00000000  0.00000000  -0.00000000  1.0
  Ni  Ni10  1  0.36992758  0.86992758  0.00009061  1.0
  Ni  Ni11  1  0.13010900  0.36989100  0.00000000  1.0
  Ni  Ni12  1  0.63007242  0.13007242  0.99990939  1.0
  Ni  Ni13  1  0.86989100  0.63010900  -0.00000000  1.0
  Sb  Sb14  1  0.25000975  0.24999025  0.50000000  1.0
  Sb  Sb15  1  0.74999025  0.75000975  0.50000000  1.0