# generated using pymatgen
data_Tm10InSn3Bi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.43117400
_cell_length_b   8.84359484
_cell_length_c   8.85965060
_cell_angle_alpha   119.94006802
_cell_angle_beta   90.00004070
_cell_angle_gamma   89.99993677
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm10InSn3Bi2
_chemical_formula_sum   'Tm10 In1 Sn3 Bi2'
_cell_volume   436.64479212
_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  0.49587291  0.33900255  0.67279153  1.0
  Tm  Tm1  1  0.49587291  0.66621002  0.32720847  1.0
  Tm  Tm2  1  0.00412509  0.66621202  0.32720747  1.0
  Tm  Tm3  1  0.00412509  0.33900655  0.67279253  1.0
  Tm  Tm4  1  0.75000200  0.24022857  1.00000000  1.0
  Tm  Tm5  1  0.74999800  0.75886096  0.76831255  1.0
  Tm  Tm6  1  0.74999800  0.99054841  0.23168745  1.0
  Tm  Tm7  1  0.24999800  0.76138769  0.00000000  1.0
  Tm  Tm8  1  0.25000200  0.23952499  0.23800585  1.0
  Tm  Tm9  1  0.25000200  0.00151913  0.76199415  1.0
  In  In10  1  0.74999900  0.60106070  1.00000000  1.0
  Sn  Sn11  1  0.24999900  0.39316341  0.00000000  1.0
  Sn  Sn12  1  0.24999900  0.60991403  0.60630884  1.0
  Sn  Sn13  1  0.24999900  0.00360418  0.39369116  1.0
  Bi  Bi14  1  0.75000200  0.39089957  0.39204537  1.0
  Bi  Bi15  1  0.75000200  0.99885420  0.60795463  1.0