# generated using pymatgen
data_Tm2AlNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.26958072
_cell_length_b   5.26958072
_cell_length_c   5.26958072
_cell_angle_alpha   133.90857678
_cell_angle_beta   119.51957363
_cell_angle_gamma   79.26711552
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2AlNi2
_chemical_formula_sum   'Tm2 Al1 Ni2'
_cell_volume   88.87090696
_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  0.70269127  0.20269127  0.50000000  1.0
  Tm  Tm1  1  0.29730873  0.79730873  0.50000000  1.0
  Al  Al2  1  0.00000000  -0.00000000  0.00000000  1.0
  Ni  Ni3  1  0.26711048  0.50000000  0.76711048  1.0
  Ni  Ni4  1  0.73288952  0.50000000  0.23288952  1.0