# generated using pymatgen
data_Dy5BiAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.69376408
_cell_length_b   8.69376408
_cell_length_c   8.69376408
_cell_angle_alpha   124.41878019
_cell_angle_beta   124.41878019
_cell_angle_gamma   82.50296699
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5BiAu2
_chemical_formula_sum   'Dy10 Bi2 Au4'
_cell_volume   429.55734927
_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  0.50000000  0.00000000  1.0
  Dy  Dy1  1  -0.00000000  0.00000000  0.00000000  1.0
  Dy  Dy2  1  0.51475863  0.01475863  0.80862066  1.0
  Dy  Dy3  1  0.20613797  0.70613797  0.19137934  1.0
  Dy  Dy4  1  0.01475863  0.20613797  0.50000000  1.0
  Dy  Dy5  1  0.70613797  0.51475863  0.50000000  1.0
  Dy  Dy6  1  0.48524137  0.98524137  0.19137934  1.0
  Dy  Dy7  1  0.79386203  0.29386203  0.80862066  1.0
  Dy  Dy8  1  0.98524137  0.79386203  0.50000000  1.0
  Dy  Dy9  1  0.29386203  0.48524137  0.50000000  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  0.13798636  0.63798636  0.77597372  1.0
  Au  Au13  1  0.86201364  0.36201364  0.22402628  1.0
  Au  Au14  1  0.63798636  0.86201364  0.50000000  1.0
  Au  Au15  1  0.36201364  0.13798636  0.50000000  1.0