# generated using pymatgen
data_Dy3Y(TmBi)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.17472678
_cell_length_b   9.35067640
_cell_length_c   11.98091223
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Y(TmBi)6
_chemical_formula_sum   'Dy6 Y2 Tm12 Bi12'
_cell_volume   915.81164223
_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  0.18479388  0.75000000  0.71747958  1.0
  Dy  Dy1  1  0.68479388  0.75000000  0.78252042  1.0
  Dy  Dy2  1  0.81499010  0.25000000  0.28247497  1.0
  Dy  Dy3  1  0.31499010  0.25000000  0.21752503  1.0
  Dy  Dy4  1  0.35412926  0.75000000  0.21504768  1.0
  Dy  Dy5  1  0.85412926  0.75000000  0.28495232  1.0
  Y  Y6  1  0.64619471  0.25000000  0.78550625  1.0
  Y  Y7  1  0.14619471  0.25000000  0.71449375  1.0
  Tm  Tm8  1  0.02359381  0.75000000  0.98892636  1.0
  Tm  Tm9  1  0.52359381  0.75000000  0.51107364  1.0
  Tm  Tm10  1  0.97648785  0.25000000  0.01150262  1.0
  Tm  Tm11  1  0.47648785  0.25000000  0.48849738  1.0
  Tm  Tm12  1  0.30711548  0.43459718  0.94134229  1.0
  Tm  Tm13  1  0.80711548  0.06540282  0.55865771  1.0
  Tm  Tm14  1  0.69278201  0.93444360  0.05925086  1.0
  Tm  Tm15  1  0.19278201  0.56555640  0.44074914  1.0
  Tm  Tm16  1  0.69278201  0.56555640  0.05925086  1.0
  Tm  Tm17  1  0.19278201  0.93444360  0.44074914  1.0
  Tm  Tm18  1  0.30711548  0.06540282  0.94134229  1.0
  Tm  Tm19  1  0.80711548  0.43459718  0.55865771  1.0
  Bi  Bi20  1  0.43465923  0.00373887  0.67209213  1.0
  Bi  Bi21  1  0.93465923  0.49626113  0.82790787  1.0
  Bi  Bi22  1  0.56539242  0.50417678  0.32751773  1.0
  Bi  Bi23  1  0.06539242  0.99582322  0.17248227  1.0
  Bi  Bi24  1  0.56539242  0.99582322  0.32751773  1.0
  Bi  Bi25  1  0.06539242  0.50417678  0.17248227  1.0
  Bi  Bi26  1  0.43465923  0.49626113  0.67209213  1.0
  Bi  Bi27  1  0.93465923  0.00373887  0.82790787  1.0
  Bi  Bi28  1  0.40610932  0.75000000  0.95798830  1.0
  Bi  Bi29  1  0.90610932  0.75000000  0.54201170  1.0
  Bi  Bi30  1  0.59380281  0.25000000  0.04237175  1.0
  Bi  Bi31  1  0.09380281  0.25000000  0.45762825  1.0