# generated using pymatgen
data_MgTi3ZnPt11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57686982
_cell_length_b   5.53414129
_cell_length_c   9.02139890
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.25573555
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgTi3ZnPt11
_chemical_formula_sum   'Mg1 Ti3 Zn1 Pt11'
_cell_volume   240.50290691
_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  0.32433773  0.64867646  0.25000000  1.0
  Ti  Ti1  1  0.00689362  0.01378624  0.50474144  1.0
  Ti  Ti2  1  0.00689362  0.01378624  0.99525856  1.0
  Ti  Ti3  1  0.66896316  0.33792631  0.75000000  1.0
  Zn  Zn4  1  0.82076174  0.64152548  0.25000000  1.0
  Pt  Pt5  1  0.50722747  0.50661803  0.49845297  1.0
  Pt  Pt6  1  0.50336469  0.00672939  0.50244135  1.0
  Pt  Pt7  1  0.99938955  0.50661803  0.49845297  1.0
  Pt  Pt8  1  0.50722747  0.50661803  0.00154703  1.0
  Pt  Pt9  1  0.50336469  0.00672939  0.99755865  1.0
  Pt  Pt10  1  0.99938955  0.50661803  0.00154703  1.0
  Pt  Pt11  1  0.32480892  0.14850487  0.25000000  1.0
  Pt  Pt12  1  0.82369495  0.14850487  0.25000000  1.0
  Pt  Pt13  1  0.16769531  0.33539063  0.75000000  1.0
  Pt  Pt14  1  0.66718583  0.83598551  0.75000000  1.0
  Pt  Pt15  1  0.16879868  0.83598551  0.75000000  1.0