# generated using pymatgen
data_Dy5Bi2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.99606217
_cell_length_b   8.95400099
_cell_length_c   12.43413294
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5Bi2Ru
_chemical_formula_sum   'Dy20 Bi8 Ru4'
_cell_volume   890.24348972
_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  0.84390449  0.75000000  0.79629520  1.0
  Dy  Dy1  1  0.15609551  0.25000000  0.20370480  1.0
  Dy  Dy2  1  0.34390449  0.25000000  0.70370480  1.0
  Dy  Dy3  1  0.65609551  0.75000000  0.29629520  1.0
  Dy  Dy4  1  0.37859052  0.75000000  0.68992230  1.0
  Dy  Dy5  1  0.62140948  0.25000000  0.31007770  1.0
  Dy  Dy6  1  0.87859052  0.25000000  0.81007770  1.0
  Dy  Dy7  1  0.12140948  0.75000000  0.18992230  1.0
  Dy  Dy8  1  0.94823548  0.75000000  0.50328071  1.0
  Dy  Dy9  1  0.05176452  0.25000000  0.49671929  1.0
  Dy  Dy10  1  0.44823548  0.25000000  0.99671929  1.0
  Dy  Dy11  1  0.55176452  0.75000000  0.00328071  1.0
  Dy  Dy12  1  0.67483352  0.03761274  0.56523944  1.0
  Dy  Dy13  1  0.32516648  0.96238726  0.43476056  1.0
  Dy  Dy14  1  0.17483352  0.96238726  0.93476056  1.0
  Dy  Dy15  1  0.32516648  0.53761274  0.43476056  1.0
  Dy  Dy16  1  0.82516648  0.03761274  0.06523944  1.0
  Dy  Dy17  1  0.67483352  0.46238726  0.56523944  1.0
  Dy  Dy18  1  0.82516648  0.46238726  0.06523944  1.0
  Dy  Dy19  1  0.17483352  0.53761274  0.93476056  1.0
  Bi  Bi20  1  0.56823716  0.49227281  0.82769248  1.0
  Bi  Bi21  1  0.43176284  0.50772719  0.17230752  1.0
  Bi  Bi22  1  0.06823716  0.50772719  0.67230752  1.0
  Bi  Bi23  1  0.43176284  0.99227281  0.17230752  1.0
  Bi  Bi24  1  0.93176284  0.49227281  0.32769248  1.0
  Bi  Bi25  1  0.56823716  0.00772719  0.82769248  1.0
  Bi  Bi26  1  0.93176284  0.00772719  0.32769248  1.0
  Bi  Bi27  1  0.06823716  0.99227281  0.67230752  1.0
  Ru  Ru28  1  0.56826639  0.75000000  0.50854964  1.0
  Ru  Ru29  1  0.43173361  0.25000000  0.49145036  1.0
  Ru  Ru30  1  0.06826639  0.25000000  0.99145036  1.0
  Ru  Ru31  1  0.93173361  0.75000000  0.00854964  1.0