# generated using pymatgen
data_TmLu19(SiBi2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.87079717
_cell_length_b   8.93736647
_cell_length_c   11.73406690
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99508095
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmLu19(SiBi2)4
_chemical_formula_sum   'Tm1 Lu19 Si4 Bi8'
_cell_volume   825.42353086
_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
  Tm  Tm0  1  0.36318418  0.25000000  0.29482983  1.0
  Lu  Lu1  1  0.67919396  0.94375515  0.43816365  1.0
  Lu  Lu2  1  0.82048045  0.55658651  0.93806254  1.0
  Lu  Lu3  1  0.32071381  0.44363135  0.56220215  1.0
  Lu  Lu4  1  0.17919043  0.05623308  0.06138954  1.0
  Lu  Lu5  1  0.32071381  0.05636865  0.56220215  1.0
  Lu  Lu6  1  0.17919043  0.44376692  0.06138954  1.0
  Lu  Lu7  1  0.67919396  0.55624485  0.43816365  1.0
  Lu  Lu8  1  0.82048045  0.94341349  0.93806254  1.0
  Lu  Lu9  1  0.33820214  0.75000000  0.29080124  1.0
  Lu  Lu10  1  0.16221935  0.75000000  0.79057216  1.0
  Lu  Lu11  1  0.66311716  0.25000000  0.71037264  1.0
  Lu  Lu12  1  0.83860372  0.25000000  0.20880967  1.0
  Lu  Lu13  1  0.03757455  0.75000000  0.49778188  1.0
  Lu  Lu14  1  0.46219195  0.75000000  0.99756054  1.0
  Lu  Lu15  1  0.96219465  0.25000000  0.50237602  1.0
  Lu  Lu16  1  0.53783226  0.25000000  0.00190291  1.0
  Lu  Lu17  1  0.86261053  0.75000000  0.20533709  1.0
  Lu  Lu18  1  0.63716265  0.75000000  0.70558544  1.0
  Lu  Lu19  1  0.13716988  0.25000000  0.79438700  1.0
  Si  Si20  1  0.08900931  0.75000000  0.02243913  1.0
  Si  Si21  1  0.41063050  0.75000000  0.52287976  1.0
  Si  Si22  1  0.91028087  0.25000000  0.97675130  1.0
  Si  Si23  1  0.58966999  0.25000000  0.47900870  1.0
  Bi  Bi24  1  0.56853885  0.98883751  0.17393642  1.0
  Bi  Bi25  1  0.93185991  0.51112350  0.67433195  1.0
  Bi  Bi26  1  0.43167851  0.48909986  0.82561414  1.0
  Bi  Bi27  1  0.06751824  0.01058163  0.32560195  1.0
  Bi  Bi28  1  0.43167851  0.01090014  0.82561414  1.0
  Bi  Bi29  1  0.06751824  0.48941837  0.32560195  1.0
  Bi  Bi30  1  0.56853885  0.51116249  0.17393642  1.0
  Bi  Bi31  1  0.93185991  0.98887650  0.67433195  1.0