# generated using pymatgen
data_DyTm4SiBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.95754477
_cell_length_b   9.03602758
_cell_length_c   11.88949558
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyTm4SiBi2
_chemical_formula_sum   'Dy4 Tm16 Si4 Bi8'
_cell_volume   854.90935232
_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  0.33743909  0.75000000  0.29010433  1.0
  Dy  Dy1  1  0.16256091  0.75000000  0.79010333  1.0
  Dy  Dy2  1  0.66256091  0.25000000  0.70989667  1.0
  Dy  Dy3  1  0.83743909  0.25000000  0.20989567  1.0
  Tm  Tm4  1  0.67910431  0.94471157  0.43802589  1.0
  Tm  Tm5  1  0.82089569  0.55528943  0.93802589  1.0
  Tm  Tm6  1  0.32089569  0.44471057  0.56197411  1.0
  Tm  Tm7  1  0.17910431  0.05528843  0.06197411  1.0
  Tm  Tm8  1  0.32089569  0.05528943  0.56197411  1.0
  Tm  Tm9  1  0.17910431  0.44471157  0.06197411  1.0
  Tm  Tm10  1  0.67910431  0.55528843  0.43802589  1.0
  Tm  Tm11  1  0.82089569  0.94471057  0.93802589  1.0
  Tm  Tm12  1  0.03689772  0.75000000  0.49819471  1.0
  Tm  Tm13  1  0.46309928  0.75000000  0.99819471  1.0
  Tm  Tm14  1  0.96309928  0.25000000  0.50180529  1.0
  Tm  Tm15  1  0.53689772  0.25000000  0.00180529  1.0
  Tm  Tm16  1  0.86131765  0.75000000  0.20621827  1.0
  Tm  Tm17  1  0.63868235  0.75000000  0.70621827  1.0
  Tm  Tm18  1  0.13868235  0.25000000  0.79378173  1.0
  Tm  Tm19  1  0.36131765  0.25000000  0.29378173  1.0
  Si  Si20  1  0.08737227  0.75000000  0.02424404  1.0
  Si  Si21  1  0.41262773  0.75000000  0.52424404  1.0
  Si  Si22  1  0.91262773  0.25000000  0.97575596  1.0
  Si  Si23  1  0.58737227  0.25000000  0.47575596  1.0
  Bi  Bi24  1  0.56820014  0.98963770  0.17288972  1.0
  Bi  Bi25  1  0.93179986  0.51036230  0.67288972  1.0
  Bi  Bi26  1  0.43179986  0.48963770  0.82711028  1.0
  Bi  Bi27  1  0.06820014  0.01036230  0.32711028  1.0
  Bi  Bi28  1  0.43179986  0.01036230  0.82711028  1.0
  Bi  Bi29  1  0.06820014  0.48963770  0.32711028  1.0
  Bi  Bi30  1  0.56820014  0.51036230  0.17288972  1.0
  Bi  Bi31  1  0.93179986  0.98963770  0.67288972  1.0