# generated using pymatgen
data_Tm3(AlNi3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.67299374
_cell_length_b   7.67299374
_cell_length_c   7.67299374
_cell_angle_alpha   109.47122063
_cell_angle_beta   109.47122063
_cell_angle_gamma   109.47122063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3(AlNi3)2
_chemical_formula_sum   'Tm6 Al4 Ni12'
_cell_volume   347.75440550
_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  0.70529000  0.70529000  0.00000000  1.0
  Tm  Tm1  1  0.29471000  0.00000000  0.29471000  1.0
  Tm  Tm2  1  0.00000000  0.29471000  0.29471000  1.0
  Tm  Tm3  1  0.29471000  0.29471000  0.00000000  1.0
  Tm  Tm4  1  0.70529000  0.00000000  0.70529000  1.0
  Tm  Tm5  1  0.00000000  0.70529000  0.70529000  1.0
  Al  Al6  1  0.00000000  0.00000000  0.50000000  1.0
  Al  Al7  1  0.00000000  0.50000000  0.00000000  1.0
  Al  Al8  1  0.50000000  0.00000000  0.00000000  1.0
  Al  Al9  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni10  1  0.33356600  0.33356600  0.66713200  1.0
  Ni  Ni11  1  0.66643400  0.00000000  0.33356600  1.0
  Ni  Ni12  1  0.00000000  0.66643400  0.33356600  1.0
  Ni  Ni13  1  0.66643400  0.33356600  0.00000000  1.0
  Ni  Ni14  1  0.33356600  0.66713200  0.33356600  1.0
  Ni  Ni15  1  0.00000000  0.33356600  0.66643400  1.0
  Ni  Ni16  1  0.33356600  0.66643400  0.00000000  1.0
  Ni  Ni17  1  0.33356600  0.00000000  0.66643400  1.0
  Ni  Ni18  1  0.66713200  0.33356600  0.33356600  1.0
  Ni  Ni19  1  0.66643400  0.66643400  0.33286800  1.0
  Ni  Ni20  1  0.66643400  0.33286800  0.66643400  1.0
  Ni  Ni21  1  0.33286800  0.66643400  0.66643400  1.0