# generated using pymatgen
data_Dy5SbAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.12410265
_cell_length_b   10.12410265
_cell_length_c   10.12410265
_cell_angle_alpha   137.19648690
_cell_angle_beta   137.19648690
_cell_angle_gamma   62.13587230
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5SbAu2
_chemical_formula_sum   'Dy10 Sb2 Au4'
_cell_volume   473.41911439
_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  0.66889300  0.16889300  0.16982200  1.0
  Dy  Dy1  1  0.49907100  0.66889300  0.50000000  1.0
  Dy  Dy2  1  0.83110700  0.00092900  0.50000000  1.0
  Dy  Dy3  1  0.16889300  0.99907100  0.50000000  1.0
  Dy  Dy4  1  0.50092900  0.33110700  0.50000000  1.0
  Dy  Dy5  1  0.50000000  0.50000000  0.00000000  1.0
  Dy  Dy6  1  0.99907100  0.49907100  0.83017800  1.0
  Dy  Dy7  1  0.00000000  0.00000000  0.00000000  1.0
  Dy  Dy8  1  0.33110700  0.83110700  0.83017800  1.0
  Dy  Dy9  1  0.00092900  0.50092900  0.16982200  1.0
  Sb  Sb10  1  0.75000000  0.75000000  0.00000000  1.0
  Sb  Sb11  1  0.25000000  0.25000000  0.00000000  1.0
  Au  Au12  1  0.62767000  0.87233000  0.50000000  1.0
  Au  Au13  1  0.37233000  0.12767000  0.50000000  1.0
  Au  Au14  1  0.87233000  0.37233000  0.24466000  1.0
  Au  Au15  1  0.12767000  0.62767000  0.75534000  1.0