# generated using pymatgen
data_Dy5Sb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.25990800
_cell_length_b   9.02272333
_cell_length_c   9.02359682
_cell_angle_alpha   119.99680383
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5Sb3
_chemical_formula_sum   'Dy10 Sb6'
_cell_volume   441.39752301
_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  0.50000000  0.33332700  0.66666200  1.0
  Dy  Dy1  1  0.50000000  0.66666500  0.33333800  1.0
  Dy  Dy2  1  0.00000000  0.66667300  0.33333800  1.0
  Dy  Dy3  1  0.00000000  0.33333500  0.66666200  1.0
  Dy  Dy4  1  0.74999700  0.24616000  0.00000000  1.0
  Dy  Dy5  1  0.75000200  0.75380000  0.75378100  1.0
  Dy  Dy6  1  0.75000200  0.00001900  0.24621900  1.0
  Dy  Dy7  1  0.24999700  0.75384000  0.00000000  1.0
  Dy  Dy8  1  0.25000200  0.24620000  0.24621900  1.0
  Dy  Dy9  1  0.25000200  0.99998100  0.75378100  1.0
  Sb  Sb10  1  0.74999700  0.61207800  0.00000000  1.0
  Sb  Sb11  1  0.75000200  0.38793200  0.38794300  1.0
  Sb  Sb12  1  0.75000200  0.99998900  0.61205700  1.0
  Sb  Sb13  1  0.24999700  0.38792200  0.00000000  1.0
  Sb  Sb14  1  0.25000200  0.61206800  0.61205700  1.0
  Sb  Sb15  1  0.25000200  0.00001100  0.38794300  1.0