# generated using pymatgen
data_Tm10(InBi)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.49239248
_cell_length_b   8.87259677
_cell_length_c   8.87292077
_cell_angle_alpha   119.99878773
_cell_angle_beta   90.00005798
_cell_angle_gamma   89.99987805
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm10(InBi)3
_chemical_formula_sum   'Tm10 In3 Bi3'
_cell_volume   442.64753616
_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  0.49143378  0.33334827  0.66667018  1.0
  Tm  Tm1  1  0.49143378  0.66667809  0.33332982  1.0
  Tm  Tm2  1  0.00856722  0.66667409  0.33333082  1.0
  Tm  Tm3  1  0.00856722  0.33334427  0.66666918  1.0
  Tm  Tm4  1  0.75000200  0.23515611  1.00000000  1.0
  Tm  Tm5  1  0.74999800  0.76475352  0.76478571  1.0
  Tm  Tm6  1  0.74999800  0.99996781  0.23521429  1.0
  Tm  Tm7  1  0.25000100  0.76369215  0.00000000  1.0
  Tm  Tm8  1  0.24999800  0.23637761  0.23635663  1.0
  Tm  Tm9  1  0.24999800  0.00002099  0.76364337  1.0
  In  In10  1  0.25000000  0.39327501  0.00000000  1.0
  In  In11  1  0.25000000  0.60671372  0.60666864  1.0
  In  In12  1  0.25000000  0.00004408  0.39333136  1.0
  Bi  Bi13  1  0.75000200  0.60369369  1.00000000  1.0
  Bi  Bi14  1  0.74999900  0.39625965  0.39625773  1.0
  Bi  Bi15  1  0.74999900  0.00000293  0.60374227  1.0