# generated using pymatgen
data_Tm7Lu3(In2Bi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.50483149
_cell_length_b   8.83500461
_cell_length_c   8.81465099
_cell_angle_alpha   119.91543574
_cell_angle_beta   90.01462815
_cell_angle_gamma   89.97534426
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm7Lu3(In2Bi)2
_chemical_formula_sum   'Tm7 Lu3 In4 Bi2'
_cell_volume   439.08437834
_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  0.00778568  0.32839958  0.66728230  1.0
  Tm  Tm1  1  0.74948535  0.22814112  0.98985569  1.0
  Tm  Tm2  1  0.74973177  0.77157409  0.76138937  1.0
  Tm  Tm3  1  0.74962208  0.99988902  0.23765313  1.0
  Tm  Tm4  1  0.25023716  0.76484538  0.00107275  1.0
  Tm  Tm5  1  0.25018422  0.23534948  0.23589341  1.0
  Tm  Tm6  1  0.25029504  0.99975936  0.76327343  1.0
  Lu  Lu7  1  0.49154358  0.32802492  0.66720093  1.0
  Lu  Lu8  1  0.49195400  0.67182705  0.33900052  1.0
  Lu  Lu9  1  0.00848352  0.67229006  0.33946625  1.0
  In  In10  1  0.74911338  0.99930518  0.59521227  1.0
  In  In11  1  0.25085837  0.39840768  0.00435877  1.0
  In  In12  1  0.25086793  0.60217171  0.60541015  1.0
  In  In13  1  0.25115265  0.99957877  0.39760932  1.0
  Bi  Bi14  1  0.74928378  0.60414338  0.00020222  1.0
  Bi  Bi15  1  0.74940149  0.39629423  0.39512250  1.0