# generated using pymatgen
data_Mg12Ga5SnPt6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.61799171
_cell_length_b   7.61800932
_cell_length_c   8.57551746
_cell_angle_alpha   89.99898846
_cell_angle_beta   90.00000689
_cell_angle_gamma   119.99783875
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg12Ga5SnPt6
_chemical_formula_sum   'Mg12 Ga5 Sn1 Pt6'
_cell_volume   431.00511106
_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  0.28787287  0.29022093  0.08199823  1.0
  Mg  Mg1  1  0.99297624  0.30028083  0.59126750  1.0
  Mg  Mg2  1  0.30730057  0.00700919  0.59126824  1.0
  Mg  Mg3  1  0.70980248  0.99764536  0.08199346  1.0
  Mg  Mg4  1  0.00235361  0.71213953  0.08200273  1.0
  Mg  Mg5  1  0.69969753  0.69268234  0.59126647  1.0
  Mg  Mg6  1  0.34987360  0.36528216  0.42597893  1.0
  Mg  Mg7  1  0.00023547  0.36433859  0.92115443  1.0
  Mg  Mg8  1  0.36410479  0.99977107  0.92115323  1.0
  Mg  Mg9  1  0.63471491  0.98459701  0.42599140  1.0
  Mg  Mg10  1  0.01540591  0.65011997  0.42598481  1.0
  Mg  Mg11  1  0.63565903  0.63588670  0.92114810  1.0
  Ga  Ga12  1  0.99997649  0.99999947  0.30132602  1.0
  Ga  Ga13  1  0.00000279  0.00000063  0.79136191  1.0
  Ga  Ga14  1  0.33335759  0.66669602  0.22813214  1.0
  Ga  Ga15  1  0.66666454  0.33332557  0.74024688  1.0
  Ga  Ga16  1  0.33331856  0.66667111  0.73533159  1.0
  Sn  Sn17  1  0.66667207  0.33331878  0.23097447  1.0
  Pt  Pt18  1  0.33090281  0.33203605  0.75509256  1.0
  Pt  Pt19  1  0.01212607  0.33170211  0.25924756  1.0
  Pt  Pt20  1  0.31956451  0.98791401  0.25925485  1.0
  Pt  Pt21  1  0.66796624  0.99885813  0.75509114  1.0
  Pt  Pt22  1  0.00111785  0.66909241  0.75509700  1.0
  Pt  Pt23  1  0.66833244  0.68041204  0.25923435  1.0