# generated using pymatgen
data_Dy4YBi2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.99209585
_cell_length_b   8.95265842
_cell_length_c   12.46358586
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4YBi2Ru
_chemical_formula_sum   'Dy16 Y4 Bi8 Ru4'
_cell_volume   891.77585227
_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  0.37845779  0.75000000  0.69030914  1.0
  Dy  Dy1  1  0.62154221  0.25000000  0.30969086  1.0
  Dy  Dy2  1  0.87845779  0.25000000  0.80969086  1.0
  Dy  Dy3  1  0.12154221  0.75000000  0.19030914  1.0
  Dy  Dy4  1  0.94755249  0.75000000  0.50294128  1.0
  Dy  Dy5  1  0.05244751  0.25000000  0.49705872  1.0
  Dy  Dy6  1  0.44755249  0.25000000  0.99705872  1.0
  Dy  Dy7  1  0.55244751  0.75000000  0.00294128  1.0
  Dy  Dy8  1  0.67413699  0.03793659  0.56479467  1.0
  Dy  Dy9  1  0.32586301  0.96206341  0.43520533  1.0
  Dy  Dy10  1  0.17413699  0.96206341  0.93520533  1.0
  Dy  Dy11  1  0.32586301  0.53793659  0.43520533  1.0
  Dy  Dy12  1  0.82586301  0.03793659  0.06479467  1.0
  Dy  Dy13  1  0.67413699  0.46206341  0.56479467  1.0
  Dy  Dy14  1  0.82586301  0.46206341  0.06479467  1.0
  Dy  Dy15  1  0.17413699  0.53793659  0.93520533  1.0
  Y  Y16  1  0.84221565  0.75000000  0.79431046  1.0
  Y  Y17  1  0.15778435  0.25000000  0.20568954  1.0
  Y  Y18  1  0.34221565  0.25000000  0.70568954  1.0
  Y  Y19  1  0.65778435  0.75000000  0.29431046  1.0
  Bi  Bi20  1  0.56798652  0.49207139  0.82834196  1.0
  Bi  Bi21  1  0.43201348  0.50792861  0.17165804  1.0
  Bi  Bi22  1  0.06798652  0.50792861  0.67165804  1.0
  Bi  Bi23  1  0.43201348  0.99207139  0.17165804  1.0
  Bi  Bi24  1  0.93201348  0.49207139  0.32834196  1.0
  Bi  Bi25  1  0.56798652  0.00792861  0.82834196  1.0
  Bi  Bi26  1  0.93201348  0.00792861  0.32834196  1.0
  Bi  Bi27  1  0.06798652  0.99207139  0.67165804  1.0
  Ru  Ru28  1  0.56888431  0.75000000  0.50963584  1.0
  Ru  Ru29  1  0.43111569  0.25000000  0.49036416  1.0
  Ru  Ru30  1  0.06888431  0.25000000  0.99036416  1.0
  Ru  Ru31  1  0.93111569  0.75000000  0.00963584  1.0