# generated using pymatgen
data_Dy18Y2GaBi11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.20690817
_cell_length_b   9.41271339
_cell_length_c   12.04460164
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.27871914
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy18Y2GaBi11
_chemical_formula_sum   'Dy18 Y2 Ga1 Bi11'
_cell_volume   930.42572810
_cell_formula_units_Z   1
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  0.03422203  0.75000000  0.99046955  1.0
  Dy  Dy1  1  0.52646294  0.75000000  0.51177821  1.0
  Dy  Dy2  1  0.97850907  0.25000000  0.01020428  1.0
  Dy  Dy3  1  0.47403604  0.25000000  0.48831451  1.0
  Dy  Dy4  1  0.18948828  0.75000000  0.72197778  1.0
  Dy  Dy5  1  0.67021444  0.75000000  0.78967931  1.0
  Dy  Dy6  1  0.81308904  0.25000000  0.28145266  1.0
  Dy  Dy7  1  0.31577964  0.25000000  0.21872500  1.0
  Dy  Dy8  1  0.30903398  0.45095314  0.94112884  1.0
  Dy  Dy9  1  0.80521387  0.06282894  0.55924390  1.0
  Dy  Dy10  1  0.68478331  0.92995408  0.05436612  1.0
  Dy  Dy11  1  0.19549750  0.56355533  0.43899813  1.0
  Dy  Dy12  1  0.68478331  0.57004592  0.05436612  1.0
  Dy  Dy13  1  0.19549750  0.93644467  0.43899813  1.0
  Dy  Dy14  1  0.30903398  0.04904686  0.94112884  1.0
  Dy  Dy15  1  0.80521387  0.43717106  0.55924390  1.0
  Dy  Dy16  1  0.35469680  0.75000000  0.20478291  1.0
  Dy  Dy17  1  0.65029372  0.25000000  0.78589031  1.0
  Y  Y18  1  0.85196523  0.75000000  0.28589750  1.0
  Y  Y19  1  0.14792541  0.25000000  0.71518667  1.0
  Ga  Ga20  1  0.41051759  0.75000000  0.96275445  1.0
  Bi  Bi21  1  0.43634040  0.00410727  0.67512589  1.0
  Bi  Bi22  1  0.93574667  0.49821334  0.82546540  1.0
  Bi  Bi23  1  0.56446096  0.50431730  0.32581352  1.0
  Bi  Bi24  1  0.06377448  0.99736761  0.17461526  1.0
  Bi  Bi25  1  0.56446096  0.99568270  0.32581352  1.0
  Bi  Bi26  1  0.06377448  0.50263239  0.17461526  1.0
  Bi  Bi27  1  0.43634040  0.49589273  0.67512589  1.0
  Bi  Bi28  1  0.93574667  0.00178666  0.82546540  1.0
  Bi  Bi29  1  0.91234368  0.75000000  0.54324328  1.0
  Bi  Bi30  1  0.59093109  0.25000000  0.04119027  1.0
  Bi  Bi31  1  0.08982668  0.25000000  0.45894422  1.0