# generated using pymatgen
data_Mg2GePIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.03909841
_cell_length_b   6.48526719
_cell_length_c   7.12411042
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2GePIr2
_chemical_formula_sum   'Mg4 Ge2 P2 Ir4'
_cell_volume   186.61345339
_cell_formula_units_Z   2
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  0.25000000  0.02174080  0.33490797  1.0
  Mg  Mg1  1  0.25000000  0.52174080  0.16509203  1.0
  Mg  Mg2  1  0.75000000  0.98244626  0.67231169  1.0
  Mg  Mg3  1  0.75000000  0.48244626  0.82768831  1.0
  Ge  Ge4  1  0.75000000  0.71075592  0.36580679  1.0
  Ge  Ge5  1  0.75000000  0.21075592  0.13419321  1.0
  P  P6  1  0.25000000  0.29639457  0.63597497  1.0
  P  P7  1  0.25000000  0.79639457  0.86402503  1.0
  Ir  Ir8  1  0.25000000  0.15360986  0.94047574  1.0
  Ir  Ir9  1  0.25000000  0.65360986  0.55952426  1.0
  Ir  Ir10  1  0.75000000  0.83505259  0.03358378  1.0
  Ir  Ir11  1  0.75000000  0.33505259  0.46641622  1.0