# generated using pymatgen
data_Tm10(AlBi)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.74411914
_cell_length_b   8.78764126
_cell_length_c   6.41548891
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.73213604
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm10(AlBi)3
_chemical_formula_sum   'Tm10 Al3 Bi3'
_cell_volume   428.06990479
_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  0.33389716  0.68637713  0.00465368  1.0
  Tm  Tm1  1  0.66537753  0.32083122  0.49542757  1.0
  Tm  Tm2  1  0.66537753  0.32083122  0.00457243  1.0
  Tm  Tm3  1  0.33389716  0.68637713  0.49534632  1.0
  Tm  Tm4  1  0.23166936  0.98584925  0.25000000  1.0
  Tm  Tm5  1  0.75892176  0.00152883  0.75000000  1.0
  Tm  Tm6  1  0.98353527  0.23049823  0.25000000  1.0
  Tm  Tm7  1  0.76667042  0.76765881  0.25000000  1.0
  Tm  Tm8  1  0.24240565  0.22677631  0.75000000  1.0
  Tm  Tm9  1  0.01657619  0.77450152  0.75000000  1.0
  Al  Al10  1  0.60002545  0.99915114  0.25000000  1.0
  Al  Al11  1  0.40569572  0.00472888  0.75000000  1.0
  Al  Al12  1  0.99363074  0.59994682  0.25000000  1.0
  Bi  Bi13  1  0.38530812  0.39099960  0.25000000  1.0
  Bi  Bi14  1  0.60990807  0.60693445  0.75000000  1.0
  Bi  Bi15  1  0.00710288  0.39700946  0.75000000  1.0