# generated using pymatgen
data_Tm20Co4SnBi7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.89091944
_cell_length_b   8.68011635
_cell_length_c   12.21830912
_cell_angle_alpha   90.02311360
_cell_angle_beta   90.04973459
_cell_angle_gamma   90.06890521
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm20Co4SnBi7
_chemical_formula_sum   'Tm20 Co4 Sn1 Bi7'
_cell_volume   836.88108409
_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  0.65881194  0.75379123  0.70043004  1.0
  Tm  Tm1  1  0.34627921  0.24993796  0.30295975  1.0
  Tm  Tm2  1  0.15258512  0.24564003  0.79709448  1.0
  Tm  Tm3  1  0.84541901  0.74952843  0.19964925  1.0
  Tm  Tm4  1  0.11362809  0.75435490  0.81104504  1.0
  Tm  Tm5  1  0.88266454  0.24973075  0.18549549  1.0
  Tm  Tm6  1  0.62445310  0.24639203  0.68719486  1.0
  Tm  Tm7  1  0.38205408  0.75015008  0.31363521  1.0
  Tm  Tm8  1  0.55632327  0.74926508  0.99763119  1.0
  Tm  Tm9  1  0.44131502  0.25075731  0.00231682  1.0
  Tm  Tm10  1  0.05133007  0.24624496  0.50484713  1.0
  Tm  Tm11  1  0.94579202  0.75356350  0.49960630  1.0
  Tm  Tm12  1  0.82725103  0.46200888  0.93552924  1.0
  Tm  Tm13  1  0.17166590  0.53898525  0.06300609  1.0
  Tm  Tm14  1  0.32886744  0.53693175  0.56413914  1.0
  Tm  Tm15  1  0.17163807  0.96195491  0.06348214  1.0
  Tm  Tm16  1  0.67345880  0.46395983  0.43705356  1.0
  Tm  Tm17  1  0.82869515  0.03753242  0.93200682  1.0
  Tm  Tm18  1  0.67343405  0.03649546  0.43929315  1.0
  Tm  Tm19  1  0.32420005  0.96374175  0.56484191  1.0
  Co  Co20  1  0.93265141  0.75008712  0.99196514  1.0
  Co  Co21  1  0.06608769  0.25042320  0.00653891  1.0
  Co  Co22  1  0.43743237  0.25010524  0.50898740  1.0
  Co  Co23  1  0.56346903  0.75033567  0.49297154  1.0
  Sn  Sn24  1  0.93378690  0.00728137  0.67106813  1.0
  Bi  Bi25  1  0.06699316  0.99144097  0.32596617  1.0
  Bi  Bi26  1  0.43294230  0.99103366  0.82788543  1.0
  Bi  Bi27  1  0.06676202  0.50808831  0.32828854  1.0
  Bi  Bi28  1  0.56674805  0.00929989  0.17293306  1.0
  Bi  Bi29  1  0.93389868  0.49193424  0.67273081  1.0
  Bi  Bi30  1  0.56650205  0.49063608  0.17346698  1.0
  Bi  Bi31  1  0.43286238  0.50836674  0.82593825  1.0