# generated using pymatgen
data_DyTm19(GaBi2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.98289928
_cell_length_b   9.11826239
_cell_length_c   11.87803097
_cell_angle_alpha   90.00403037
_cell_angle_beta   90.02544100
_cell_angle_gamma   90.00918728
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyTm19(GaBi2)4
_chemical_formula_sum   'Dy1 Tm19 Ga4 Bi8'
_cell_volume   864.60379798
_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  0.18128301  0.55385732  0.93755016  1.0
  Tm  Tm1  1  0.82988979  0.75064916  0.78655028  1.0
  Tm  Tm2  1  0.17034803  0.25025262  0.21341058  1.0
  Tm  Tm3  1  0.33034852  0.25001677  0.71301651  1.0
  Tm  Tm4  1  0.67016017  0.75034662  0.28650386  1.0
  Tm  Tm5  1  0.35510540  0.75029691  0.70449014  1.0
  Tm  Tm6  1  0.64502422  0.25010453  0.29508409  1.0
  Tm  Tm7  1  0.85516836  0.24981633  0.79507026  1.0
  Tm  Tm8  1  0.14441118  0.75039983  0.20547639  1.0
  Tm  Tm9  1  0.96174870  0.75028615  0.49686093  1.0
  Tm  Tm10  1  0.03781619  0.25019047  0.50295714  1.0
  Tm  Tm11  1  0.46281852  0.24947148  0.00324321  1.0
  Tm  Tm12  1  0.53849287  0.75018328  0.99686962  1.0
  Tm  Tm13  1  0.68000197  0.05601861  0.56243009  1.0
  Tm  Tm14  1  0.31971668  0.94449165  0.43743065  1.0
  Tm  Tm15  1  0.18011507  0.94414664  0.93731394  1.0
  Tm  Tm16  1  0.31958946  0.55586003  0.43744733  1.0
  Tm  Tm17  1  0.81942495  0.05545163  0.06278745  1.0
  Tm  Tm18  1  0.68039283  0.44436239  0.56250797  1.0
  Tm  Tm19  1  0.81984833  0.44389125  0.06277860  1.0
  Ga  Ga20  1  0.59268438  0.75008178  0.52465921  1.0
  Ga  Ga21  1  0.40743660  0.25028006  0.47495660  1.0
  Ga  Ga22  1  0.09176057  0.24776016  0.97582312  1.0
  Ga  Ga23  1  0.90665498  0.75052241  0.02540394  1.0
  Bi  Bi24  1  0.56306049  0.49042063  0.82450309  1.0
  Bi  Bi25  1  0.43768353  0.50968411  0.17517913  1.0
  Bi  Bi26  1  0.06181047  0.50965120  0.67462313  1.0
  Bi  Bi27  1  0.43757938  0.99050344  0.17528393  1.0
  Bi  Bi28  1  0.93748108  0.49053097  0.32496671  1.0
  Bi  Bi29  1  0.56211901  0.00973618  0.82478412  1.0
  Bi  Bi30  1  0.93771235  0.00992444  0.32507131  1.0
  Bi  Bi31  1  0.06231293  0.99081096  0.67496551  1.0