# generated using pymatgen
data_TbTm19(SiBi2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.93743708
_cell_length_b   9.01806749
_cell_length_c   11.88582145
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.13333051
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbTm19(SiBi2)4
_chemical_formula_sum   'Tb1 Tm19 Si4 Bi8'
_cell_volume   850.78887623
_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
  Tb  Tb0  1  0.33788286  0.75000000  0.28961400  1.0
  Tm  Tm1  1  0.67878452  0.94540010  0.43782882  1.0
  Tm  Tm2  1  0.82098128  0.55487582  0.93709599  1.0
  Tm  Tm3  1  0.31943957  0.44545530  0.56256429  1.0
  Tm  Tm4  1  0.18052720  0.05545091  0.06241678  1.0
  Tm  Tm5  1  0.31943957  0.05454470  0.56256429  1.0
  Tm  Tm6  1  0.18052720  0.44454909  0.06241678  1.0
  Tm  Tm7  1  0.67878452  0.55459990  0.43782882  1.0
  Tm  Tm8  1  0.82098128  0.94512418  0.93709599  1.0
  Tm  Tm9  1  0.16125931  0.75000000  0.79086124  1.0
  Tm  Tm10  1  0.66084215  0.25000000  0.70943476  1.0
  Tm  Tm11  1  0.84045802  0.25000000  0.20793659  1.0
  Tm  Tm12  1  0.03698008  0.75000000  0.49828088  1.0
  Tm  Tm13  1  0.46366579  0.75000000  0.99796987  1.0
  Tm  Tm14  1  0.96049014  0.25000000  0.50234300  1.0
  Tm  Tm15  1  0.53863649  0.25000000  0.00104770  1.0
  Tm  Tm16  1  0.86224117  0.75000000  0.20530863  1.0
  Tm  Tm17  1  0.63719915  0.75000000  0.70642094  1.0
  Tm  Tm18  1  0.13703319  0.25000000  0.79434065  1.0
  Tm  Tm19  1  0.36343891  0.25000000  0.29439252  1.0
  Si  Si20  1  0.08806547  0.75000000  0.02297227  1.0
  Si  Si21  1  0.41287773  0.75000000  0.52432078  1.0
  Si  Si22  1  0.91370478  0.25000000  0.97707328  1.0
  Si  Si23  1  0.58555582  0.25000000  0.47878470  1.0
  Bi  Bi24  1  0.57079622  0.99092241  0.17282248  1.0
  Bi  Bi25  1  0.93114078  0.51059938  0.67385671  1.0
  Bi  Bi26  1  0.43116258  0.48948466  0.82619509  1.0
  Bi  Bi27  1  0.06700232  0.01153097  0.32666896  1.0
  Bi  Bi28  1  0.43116258  0.01051534  0.82619509  1.0
  Bi  Bi29  1  0.06700232  0.48846903  0.32666896  1.0
  Bi  Bi30  1  0.57079622  0.50907759  0.17282248  1.0
  Bi  Bi31  1  0.93114078  0.98940062  0.67385671  1.0