# generated using pymatgen
data_Mg4Ge6Ir4Pt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.04085336
_cell_length_b   7.04601470
_cell_length_c   7.04085412
_cell_angle_alpha   109.48606268
_cell_angle_beta   109.45636640
_cell_angle_gamma   109.48607734
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg4Ge6Ir4Pt3
_chemical_formula_sum   'Mg4 Ge6 Ir4 Pt3'
_cell_volume   268.83925414
_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  0.49983627  0.50000000  0.50016373  1.0
  Mg  Mg1  1  0.00000000  0.50000000  0.00000000  1.0
  Mg  Mg2  1  0.00032847  0.00016373  0.50016373  1.0
  Mg  Mg3  1  0.49983627  0.99983627  0.99967153  1.0
  Ge  Ge4  1  0.69602530  0.00000668  0.68556454  1.0
  Ge  Ge5  1  0.31443546  0.99999332  0.30397470  1.0
  Ge  Ge6  1  0.98953924  0.30398139  0.30397470  1.0
  Ge  Ge7  1  0.98953924  0.68555886  0.68556454  1.0
  Ge  Ge8  1  0.69602530  0.69601861  0.01046076  1.0
  Ge  Ge9  1  0.31443546  0.31444114  0.01046076  1.0
  Ir  Ir10  1  0.49840862  0.74920531  0.24920531  1.0
  Ir  Ir11  1  0.75079469  0.50000000  0.24920531  1.0
  Ir  Ir12  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir13  1  0.75079469  0.25079469  0.50159138  1.0
  Pt  Pt14  1  0.25115667  0.50000000  0.74884333  1.0
  Pt  Pt15  1  0.25115667  0.75115667  0.50231234  1.0
  Pt  Pt16  1  0.49768766  0.24884333  0.74884333  1.0