# generated using pymatgen
data_Tm2AlZn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.98337961
_cell_length_b   4.97518217
_cell_length_c   4.96983083
_cell_angle_alpha   60.14624809
_cell_angle_beta   59.98417260
_cell_angle_gamma   59.87449219
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2AlZn
_chemical_formula_sum   'Tm2 Al1 Zn1'
_cell_volume   87.13060761
_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  0.50026458  0.49972699  0.50010660  1.0
  Tm  Tm1  1  0.00025021  0.99979780  0.99998814  1.0
  Al  Al2  1  0.25059243  0.24942176  0.25010192  1.0
  Zn  Zn3  1  0.74889379  0.75105346  0.74980134  1.0