# generated using pymatgen
data_Mg4Ge3P3Ir7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.92220040
_cell_length_b   6.92220000
_cell_length_c   6.92219883
_cell_angle_alpha   109.42563622
_cell_angle_beta   110.70926382
_cell_angle_gamma   108.28782617
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg4Ge3P3Ir7
_chemical_formula_sum   'Mg4 Ge3 P3 Ir7'
_cell_volume   255.22086215
_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  0.00006512  0.00026601  0.48436059  1.0
  Mg  Mg1  1  0.51590442  0.00026601  0.00020089  1.0
  Mg  Mg2  1  0.99993488  0.48429547  0.00020089  1.0
  Mg  Mg3  1  0.48409558  0.48429547  0.48436059  1.0
  Ge  Ge4  1  0.68906146  0.68628498  0.99722352  1.0
  Ge  Ge5  1  0.31093854  0.30816206  0.99722352  1.0
  Ge  Ge6  1  1.00000000  0.70063806  0.70063806  1.0
  P  P7  1  0.00000000  0.32702902  0.32702902  1.0
  P  P8  1  0.68341158  0.00017320  0.68358579  1.0
  P  P9  1  0.31658842  0.00017320  0.31676262  1.0
  Ir  Ir10  1  0.00000000  0.01619749  0.01619749  1.0
  Ir  Ir11  1  0.24611953  0.49832651  0.74444604  1.0
  Ir  Ir12  1  0.74706057  0.24586468  0.49880410  1.0
  Ir  Ir13  1  0.50000000  0.24241268  0.74241268  1.0
  Ir  Ir14  1  0.50000000  0.75554612  0.25554612  1.0
  Ir  Ir15  1  0.75388047  0.49832651  0.25220598  1.0
  Ir  Ir16  1  0.25293943  0.75174353  0.49880410  1.0