# generated using pymatgen
data_Mg2Zr2Ge6Ir7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.99695802
_cell_length_b   7.10950923
_cell_length_c   6.99695743
_cell_angle_alpha   109.45840629
_cell_angle_beta   108.84675553
_cell_angle_gamma   109.45839619
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Zr2Ge6Ir7
_chemical_formula_sum   'Mg2 Zr2 Ge6 Ir7'
_cell_volume   270.05980768
_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  0.00000000  0.50000000  0.00000000  1.0
  Mg  Mg1  1  0.50000000  0.50000000  0.50000000  1.0
  Zr  Zr2  1  0.00000000  0.00000000  0.50000000  1.0
  Zr  Zr3  1  0.50000000  0.00000000  0.00000000  1.0
  Ge  Ge4  1  0.68778315  0.67991973  0.99213658  1.0
  Ge  Ge5  1  0.31171473  0.00000000  0.31171473  1.0
  Ge  Ge6  1  0.00786342  0.32008027  0.31221685  1.0
  Ge  Ge7  1  0.31221685  0.32008027  0.00786342  1.0
  Ge  Ge8  1  0.68828527  1.00000000  0.68828527  1.0
  Ge  Ge9  1  0.99213658  0.67991973  0.68778315  1.0
  Ir  Ir10  1  0.74937749  0.24783524  0.49845776  1.0
  Ir  Ir11  1  0.75000000  0.50000000  0.25000000  1.0
  Ir  Ir12  1  0.49845776  0.24783524  0.74937749  1.0
  Ir  Ir13  1  0.25000000  0.50000000  0.75000000  1.0
  Ir  Ir14  1  0.25062251  0.75216476  0.50154224  1.0
  Ir  Ir15  1  0.50154224  0.75216476  0.25062251  1.0
  Ir  Ir16  1  0.00000000  0.00000000  0.00000000  1.0