# generated using pymatgen
data_TmAl3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.14525704
_cell_length_b   6.14525911
_cell_length_c   4.59077319
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000935
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmAl3
_chemical_formula_sum   'Tm2 Al6'
_cell_volume   150.14009272
_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  0.33333300  0.66666600  0.74999900  1.0
  Tm  Tm1  1  0.66666700  0.33333400  0.25000100  1.0
  Al  Al2  1  0.85144996  0.70289993  0.74999900  1.0
  Al  Al3  1  0.29710207  0.14855104  0.74999900  1.0
  Al  Al4  1  0.85144996  0.14855104  0.74999900  1.0
  Al  Al5  1  0.14855004  0.29709907  0.25000100  1.0
  Al  Al6  1  0.70289993  0.85144896  0.25000100  1.0
  Al  Al7  1  0.14855004  0.85144896  0.25000100  1.0