# generated using pymatgen
data_MgTi3GaPt11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.59888720
_cell_length_b   5.53037646
_cell_length_c   9.03645753
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.41064747
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgTi3GaPt11
_chemical_formula_sum   'Mg1 Ti3 Ga1 Pt11'
_cell_volume   241.30885059
_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  0.32397087  0.64794273  0.25000000  1.0
  Ti  Ti1  1  0.00792371  0.01584741  0.50647036  1.0
  Ti  Ti2  1  0.00792371  0.01584741  0.99352964  1.0
  Ti  Ti3  1  0.66919691  0.33839281  0.75000000  1.0
  Ga  Ga4  1  0.81465759  0.62931719  0.25000000  1.0
  Pt  Pt5  1  0.50921459  0.50917445  0.49760235  1.0
  Pt  Pt6  1  0.50426191  0.00852382  0.50335062  1.0
  Pt  Pt7  1  0.99995886  0.50917445  0.49760235  1.0
  Pt  Pt8  1  0.50921459  0.50917445  0.00239765  1.0
  Pt  Pt9  1  0.50426191  0.00852382  0.99664938  1.0
  Pt  Pt10  1  0.99995886  0.50917445  0.00239765  1.0
  Pt  Pt11  1  0.31658428  0.14125426  0.25000000  1.0
  Pt  Pt12  1  0.82466898  0.14125426  0.25000000  1.0
  Pt  Pt13  1  0.17015977  0.34031954  0.75000000  1.0
  Pt  Pt14  1  0.66952735  0.83804047  0.75000000  1.0
  Pt  Pt15  1  0.16851412  0.83804047  0.75000000  1.0