# generated using pymatgen
data_Tm5InBiPb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.49132834
_cell_length_b   8.91676892
_cell_length_c   8.86496190
_cell_angle_alpha   120.19350550
_cell_angle_beta   89.99999766
_cell_angle_gamma   90.00001621
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm5InBiPb
_chemical_formula_sum   'Tm10 In2 Bi2 Pb2'
_cell_volume   443.50493919
_cell_formula_units_Z   2
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  0.49672578  0.32958609  0.65636047  1.0
  Tm  Tm1  1  0.49672578  0.67322562  0.34363953  1.0
  Tm  Tm2  1  0.00327422  0.67322662  0.34364053  1.0
  Tm  Tm3  1  0.00327422  0.32958509  0.65635947  1.0
  Tm  Tm4  1  0.75000000  0.23600894  1.00000000  1.0
  Tm  Tm5  1  0.75000000  0.76768375  0.76018091  1.0
  Tm  Tm6  1  0.75000000  0.00750284  0.23981909  1.0
  Tm  Tm7  1  0.25000000  0.76486545  0.00000000  1.0
  Tm  Tm8  1  0.25000000  0.23070035  0.24233945  1.0
  Tm  Tm9  1  0.25000000  0.98836090  0.75766055  1.0
  In  In10  1  0.25000200  0.60211294  0.60527495  1.0
  In  In11  1  0.25000200  0.99683599  0.39472505  1.0
  Bi  Bi12  1  0.75000000  0.60895844  1.00000000  1.0
  Bi  Bi13  1  0.25000000  0.38822957  0.00000000  1.0
  Pb  Pb14  1  0.74999800  0.39829038  0.39346536  1.0
  Pb  Pb15  1  0.74999800  0.00482702  0.60653464  1.0