# generated using pymatgen
data_Zr4Si2Ge4Ir7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.05959212
_cell_length_b   7.05959177
_cell_length_c   7.06848174
_cell_angle_alpha   109.59012012
_cell_angle_beta   109.59012309
_cell_angle_gamma   109.18243708
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4Si2Ge4Ir7
_chemical_formula_sum   'Zr4 Si2 Ge4 Ir7'
_cell_volume   271.35067399
_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
  Zr  Zr0  1  0.99869852  0.99869852  0.52608885  1.0
  Zr  Zr1  1  0.99913740  0.49913740  0.99827380  1.0
  Zr  Zr2  1  0.49913740  0.99913740  0.99827380  1.0
  Zr  Zr3  1  0.52739033  0.52739033  0.52608885  1.0
  Si  Si4  1  0.67079043  0.00299492  0.67378535  1.0
  Si  Si5  1  0.00299492  0.67079043  0.67378535  1.0
  Ge  Ge6  1  0.68939087  0.68939087  0.00753827  1.0
  Ge  Ge7  1  0.30720707  0.00312702  0.31033410  1.0
  Ge  Ge8  1  0.00312702  0.30720707  0.31033410  1.0
  Ge  Ge9  1  0.31814741  0.31814741  0.00753827  1.0
  Ir  Ir10  1  0.75106091  0.25106091  0.50212283  1.0
  Ir  Ir11  1  0.75269514  0.50106163  0.25375677  1.0
  Ir  Ir12  1  0.50072240  0.24896544  0.74968684  1.0
  Ir  Ir13  1  0.24896544  0.50072240  0.74968684  1.0
  Ir  Ir14  1  0.25106091  0.75106091  0.50212283  1.0
  Ir  Ir15  1  0.50106163  0.75269514  0.25375677  1.0
  Ir  Ir16  1  0.97841319  0.97841319  0.95682739  1.0