# generated using pymatgen
data_Tm2Al3Si2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.99830730
_cell_length_b   5.37776459
_cell_length_c   6.52488878
_cell_angle_alpha   99.80409452
_cell_angle_beta   90.00000000
_cell_angle_gamma   111.82323669
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Al3Si2
_chemical_formula_sum   'Tm2 Al3 Si2'
_cell_volume   128.03369119
_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  0.38066041  0.76132082  0.67726659  1.0
  Tm  Tm1  1  0.61933959  0.23867918  0.32273341  1.0
  Al  Al2  1  0.69525913  0.39052126  0.86800871  1.0
  Al  Al3  1  0.00000000  0.00000000  -0.00000000  1.0
  Al  Al4  1  0.30474087  0.60947874  0.13199129  1.0
  Si  Si5  1  0.90666978  0.81333956  0.35998565  1.0
  Si  Si6  1  0.09333122  0.18666044  0.64001435  1.0