# generated using pymatgen
data_Tm3Al2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.07445461
_cell_length_b   8.07445461
_cell_length_c   7.50119937
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3Al2
_chemical_formula_sum   'Tm12 Al8'
_cell_volume   489.05432447
_cell_formula_units_Z   4
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  0.00000100  0.49999900  0.25000000  1.0
  Tm  Tm1  1  0.49999900  -0.00000000  0.25000000  1.0
  Tm  Tm2  1  0.49999900  -0.00000000  0.75000000  1.0
  Tm  Tm3  1  0.00000100  0.49999900  0.75000000  1.0
  Tm  Tm4  1  0.34820208  0.34813705  -0.00000000  1.0
  Tm  Tm5  1  0.65179792  0.65186295  -0.00000000  1.0
  Tm  Tm6  1  0.84813805  0.15179992  0.50000100  1.0
  Tm  Tm7  1  0.15186495  0.84820208  0.50000100  1.0
  Tm  Tm8  1  0.20183191  0.79820197  -0.00000000  1.0
  Tm  Tm9  1  0.79817009  0.20179903  -0.00000000  1.0
  Tm  Tm10  1  0.70179703  0.70183091  0.50000100  1.0
  Tm  Tm11  1  0.29820197  0.29816909  0.50000100  1.0
  Al  Al12  1  0.11877706  0.11880764  0.19826976  1.0
  Al  Al13  1  0.88122194  0.88119036  0.19826976  1.0
  Al  Al14  1  0.61880864  0.38122294  0.30173124  1.0
  Al  Al15  1  0.38119236  0.61877806  0.30173124  1.0
  Al  Al16  1  0.88122194  0.88119036  0.80173124  1.0
  Al  Al17  1  0.11877706  0.11880764  0.80173124  1.0
  Al  Al18  1  0.61880864  0.38122294  0.69826976  1.0
  Al  Al19  1  0.38119236  0.61877806  0.69826876  1.0