# generated using pymatgen
data_MgTi2AlPt12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.54344681
_cell_length_b   5.54344631
_cell_length_c   7.80009153
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00084576
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgTi2AlPt12
_chemical_formula_sum   'Mg1 Ti2 Al1 Pt12'
_cell_volume   239.69525095
_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  0.50000000  0.00000000  0.74998880  1.0
  Ti  Ti1  1  0.50000000  0.00000000  0.24998175  1.0
  Ti  Ti2  1  0.00000000  0.50000000  0.25000232  1.0
  Al  Al3  1  0.00000000  0.50000000  0.74996442  1.0
  Pt  Pt4  1  0.24863262  0.25136738  0.00344235  1.0
  Pt  Pt5  1  0.75098085  0.25098085  0.00348587  1.0
  Pt  Pt6  1  0.24901915  0.74901915  0.00348587  1.0
  Pt  Pt7  1  0.75136738  0.74863262  0.00344235  1.0
  Pt  Pt8  1  0.00000000  0.00000000  0.25000528  1.0
  Pt  Pt9  1  0.50000000  0.50000000  0.25000528  1.0
  Pt  Pt10  1  0.75137458  0.25137458  0.49657119  1.0
  Pt  Pt11  1  0.24903041  0.25096959  0.49651679  1.0
  Pt  Pt12  1  0.75096959  0.74903041  0.49651679  1.0
  Pt  Pt13  1  0.24862542  0.74862542  0.49657119  1.0
  Pt  Pt14  1  0.00000000  0.00000000  0.75000987  1.0
  Pt  Pt15  1  0.50000000  0.50000000  0.75000987  1.0