# generated using pymatgen
data_Mg14TiAl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.30971330
_cell_length_b   6.20294870
_cell_length_c   10.19035446
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.44183466
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14TiAl
_chemical_formula_sum   'Mg14 Ti1 Al1'
_cell_volume   347.33058508
_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
  Mg  Mg0  1  0.16625695  0.33312797  0.62500000  1.0
  Mg  Mg1  1  0.16708922  0.83354411  0.62500000  1.0
  Mg  Mg2  1  0.66476371  0.33444898  0.12500000  1.0
  Mg  Mg3  1  0.66491009  0.33123170  0.62500000  1.0
  Mg  Mg4  1  0.66476371  0.83031372  0.12500000  1.0
  Mg  Mg5  1  0.66491009  0.83367739  0.62500000  1.0
  Mg  Mg6  1  0.33142876  0.16318131  0.36772676  1.0
  Mg  Mg7  1  0.33142876  0.16318131  0.88227324  1.0
  Mg  Mg8  1  0.33142876  0.66824845  0.36772676  1.0
  Mg  Mg9  1  0.33142876  0.66824845  0.88227324  1.0
  Mg  Mg10  1  0.83631956  0.16816028  0.37022611  1.0
  Mg  Mg11  1  0.83631956  0.16816028  0.87977389  1.0
  Mg  Mg12  1  0.83974991  0.66987545  0.37201122  1.0
  Mg  Mg13  1  0.83974991  0.66987545  0.87798878  1.0
  Ti  Ti14  1  0.16025223  0.83012562  0.12500000  1.0
  Al  Al15  1  0.16920004  0.33459952  0.12500000  1.0