# generated using pymatgen
data_TmAlSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.95325631
_cell_length_b   5.43840393
_cell_length_c   5.62373686
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   111.31267923
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmAlSi
_chemical_formula_sum   'Tm2 Al2 Si2'
_cell_volume   112.63826410
_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  0.30457931  0.60915862  0.75000000  1.0
  Tm  Tm1  1  0.69542069  0.39084138  0.25000000  1.0
  Al  Al2  1  0.00000000  0.00000000  -0.00000000  1.0
  Al  Al3  1  0.00000000  0.00000000  0.50000000  1.0
  Si  Si4  1  0.60022866  0.20045833  0.75000000  1.0
  Si  Si5  1  0.39977134  0.79954167  0.25000000  1.0