# generated using pymatgen
data_Dy2Y3SiBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.07838404
_cell_length_b   9.13682688
_cell_length_c   12.11886427
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99302854
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Y3SiBi2
_chemical_formula_sum   'Dy8 Y12 Si4 Bi8'
_cell_volume   894.50301694
_cell_formula_units_Z   4
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  0.67917113  0.05209989  0.56275751  1.0
  Dy  Dy1  1  0.32082887  0.94790011  0.43724249  1.0
  Dy  Dy2  1  0.17919298  0.94789655  0.93723735  1.0
  Dy  Dy3  1  0.32082887  0.55209989  0.43724249  1.0
  Dy  Dy4  1  0.82080702  0.05210345  0.06276265  1.0
  Dy  Dy5  1  0.67917113  0.44790011  0.56275751  1.0
  Dy  Dy6  1  0.82080702  0.44789655  0.06276265  1.0
  Dy  Dy7  1  0.17919298  0.55210345  0.93723735  1.0
  Y  Y8  1  0.84041426  0.75000000  0.79082992  1.0
  Y  Y9  1  0.15958574  0.25000000  0.20917008  1.0
  Y  Y10  1  0.34042090  0.25000000  0.70917754  1.0
  Y  Y11  1  0.65957910  0.75000000  0.29082246  1.0
  Y  Y12  1  0.36335932  0.75000000  0.70442483  1.0
  Y  Y13  1  0.63664068  0.25000000  0.29557517  1.0
  Y  Y14  1  0.86335889  0.25000000  0.79558335  1.0
  Y  Y15  1  0.13664111  0.75000000  0.20441665  1.0
  Y  Y16  1  0.96318158  0.75000000  0.49890244  1.0
  Y  Y17  1  0.03681842  0.25000000  0.50109756  1.0
  Y  Y18  1  0.46318569  0.25000000  0.00110189  1.0
  Y  Y19  1  0.53681431  0.75000000  0.99889811  1.0
  Si  Si20  1  0.58399795  0.75000000  0.52023413  1.0
  Si  Si21  1  0.41600205  0.25000000  0.47976587  1.0
  Si  Si22  1  0.08400904  0.25000000  0.97974334  1.0
  Si  Si23  1  0.91599096  0.75000000  0.02025666  1.0
  Bi  Bi24  1  0.56940020  0.49052584  0.82667051  1.0
  Bi  Bi25  1  0.43059980  0.50947416  0.17332949  1.0
  Bi  Bi26  1  0.06942508  0.50948708  0.67333067  1.0
  Bi  Bi27  1  0.43059980  0.99052584  0.17332949  1.0
  Bi  Bi28  1  0.93057492  0.49051292  0.32666933  1.0
  Bi  Bi29  1  0.56940020  0.00947416  0.82667051  1.0
  Bi  Bi30  1  0.93057492  0.00948708  0.32666933  1.0
  Bi  Bi31  1  0.06942508  0.99051292  0.67333067  1.0