# generated using pymatgen
data_TmAl4Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.02019612
_cell_length_b   6.55046135
_cell_length_c   7.84694424
_cell_angle_alpha   90.00000000
_cell_angle_beta   104.84252055
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmAl4Ni
_chemical_formula_sum   'Tm2 Al8 Ni2'
_cell_volume   199.74759522
_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  0.88048274  0.25000000  0.76096447  1.0
  Tm  Tm1  1  0.11951726  0.75000000  0.23903553  1.0
  Al  Al2  1  0.50000000  -0.00000000  0.00000000  1.0
  Al  Al3  1  0.50000000  0.50000000  0.00000000  1.0
  Al  Al4  1  0.07549164  0.25000000  0.15098328  1.0
  Al  Al5  1  0.92450836  0.75000000  0.84901672  1.0
  Al  Al6  1  0.68824701  0.05290249  0.37649403  1.0
  Al  Al7  1  0.31175299  0.94709751  0.62350597  1.0
  Al  Al8  1  0.31175299  0.55290249  0.62350597  1.0
  Al  Al9  1  0.68824701  0.44709751  0.37649403  1.0
  Ni  Ni10  1  0.22670913  0.25000000  0.45341826  1.0
  Ni  Ni11  1  0.77329087  0.75000000  0.54658174  1.0