# generated using pymatgen
data_Dy5BiAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.25998547
_cell_length_b   10.25998547
_cell_length_c   10.25998547
_cell_angle_alpha   137.62209937
_cell_angle_beta   137.62209937
_cell_angle_gamma   61.48226656
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5BiAu2
_chemical_formula_sum   'Dy10 Bi2 Au4'
_cell_volume   485.09038314
_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  0.82910700  0.99552600  0.50000000  1.0
  Dy  Dy1  1  0.67089300  0.17089300  0.16641900  1.0
  Dy  Dy2  1  0.00447400  0.50447400  0.83358100  1.0
  Dy  Dy3  1  0.49552600  0.32910700  0.50000000  1.0
  Dy  Dy4  1  0.50000000  0.50000000  0.00000000  1.0
  Dy  Dy5  1  0.50447400  0.67089300  0.50000000  1.0
  Dy  Dy6  1  0.32910700  0.82910700  0.83358100  1.0
  Dy  Dy7  1  0.17089300  0.00447400  0.50000000  1.0
  Dy  Dy8  1  0.99552600  0.49552600  0.16641900  1.0
  Dy  Dy9  1  0.00000000  0.00000000  0.00000000  1.0
  Bi  Bi10  1  0.25000000  0.25000000  0.00000000  1.0
  Bi  Bi11  1  0.75000000  0.75000000  0.00000000  1.0
  Au  Au12  1  0.87281400  0.37281400  0.24562900  1.0
  Au  Au13  1  0.12718600  0.62718600  0.75437100  1.0
  Au  Au14  1  0.62718600  0.87281400  0.50000000  1.0
  Au  Au15  1  0.37281400  0.12718600  0.50000000  1.0