# generated using pymatgen
data_Tb7Tm3(InBi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.04089753
_cell_length_b   9.06392726
_cell_length_c   6.50402559
_cell_angle_alpha   90.01461846
_cell_angle_beta   90.03634850
_cell_angle_gamma   120.07317079
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb7Tm3(InBi2)2
_chemical_formula_sum   'Tb7 Tm3 In2 Bi4'
_cell_volume   461.23256558
_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  0.66057393  0.32844895  0.50090812  1.0
  Tb  Tb1  1  0.75471807  0.76382885  0.75032358  1.0
  Tb  Tb2  1  0.24503946  0.00910589  0.75006548  1.0
  Tb  Tb3  1  0.99988559  0.23871216  0.75005078  1.0
  Tb  Tb4  1  0.24035429  0.23781938  0.24941694  1.0
  Tb  Tb5  1  0.76019827  0.99875716  0.24936319  1.0
  Tb  Tb6  1  0.99923175  0.75802734  0.25022198  1.0
  Tm  Tm7  1  0.65976766  0.32777701  0.99776785  1.0
  Tm  Tm8  1  0.33963653  0.66781058  0.99717639  1.0
  Tm  Tm9  1  0.34103562  0.66853208  0.50364848  1.0
  In  In10  1  0.39337357  0.39630174  0.75168657  1.0
  In  In11  1  0.60469981  0.99987327  0.75248417  1.0
  Bi  Bi12  1  0.00127998  0.61213884  0.75132443  1.0
  Bi  Bi13  1  0.60667365  0.60495328  0.24782773  1.0
  Bi  Bi14  1  0.39166797  0.99484590  0.24866992  1.0
  Bi  Bi15  1  0.00186286  0.39306658  0.24906639  1.0