# generated using pymatgen
data_Zr4Si3Ge3Ir7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.04134761
_cell_length_b   7.04134698
_cell_length_c   7.06229021
_cell_angle_alpha   109.53147741
_cell_angle_beta   109.53147558
_cell_angle_gamma   109.41090035
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4Si3Ge3Ir7
_chemical_formula_sum   'Zr4 Si3 Ge3 Ir7'
_cell_volume   269.34671702
_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  1.00000000  1.00000000  0.53372393  1.0
  Zr  Zr1  1  1.00000000  0.48628998  0.99859896  1.0
  Zr  Zr2  1  0.48628998  1.00000000  0.99859896  1.0
  Zr  Zr3  1  0.51371002  0.51371002  0.51230898  1.0
  Si  Si4  1  0.33037197  0.33037197  0.00491928  1.0
  Si  Si5  1  0.66962803  0.00000000  0.67454731  1.0
  Si  Si6  1  0.00000000  0.66962803  0.67454731  1.0
  Ge  Ge7  1  0.69525502  0.69525502  0.00609538  1.0
  Ge  Ge8  1  0.30474498  1.00000000  0.31084036  1.0
  Ge  Ge9  1  0.00000000  0.30474498  0.31084036  1.0
  Ir  Ir10  1  0.75054179  0.25064243  0.50251767  1.0
  Ir  Ir11  1  0.74935757  0.49990036  0.25187624  1.0
  Ir  Ir12  1  0.50009964  0.24945821  0.75197588  1.0
  Ir  Ir13  1  0.24945821  0.50009964  0.75197588  1.0
  Ir  Ir14  1  0.25064243  0.75054179  0.50251767  1.0
  Ir  Ir15  1  0.49990036  0.74935757  0.25187624  1.0
  Ir  Ir16  1  1.00000000  1.00000000  0.96223859  1.0