# generated using pymatgen
data_Pm2TiAl3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.75861708
_cell_length_b   5.63113680
_cell_length_c   5.75861841
_cell_angle_alpha   59.24825489
_cell_angle_beta   59.99999803
_cell_angle_gamma   59.24825558
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pm2TiAl3
_chemical_formula_sum   'Pm2 Ti1 Al3'
_cell_volume   130.52336055
_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
  Pm  Pm0  1  0.75241802  0.74274594  0.75241802  1.0
  Pm  Pm1  1  0.49758198  0.50725406  0.49758198  1.0
  Ti  Ti2  1  0.12500000  0.62500000  0.12500000  1.0
  Al  Al3  1  0.12500000  0.12500000  0.12500000  1.0
  Al  Al4  1  0.62500000  0.12500000  0.12500000  1.0
  Al  Al5  1  0.12500000  0.12500000  0.62500000  1.0