# generated using pymatgen
data_GeIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.58522762
_cell_length_b   5.57149297
_cell_length_c   6.27618834
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GeIr
_chemical_formula_sum   'Ge4 Ir4'
_cell_volume   125.36730444
_cell_formula_units_Z   4
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
  Ge  Ge0  1  0.75000000  0.80634927  0.42120272  1.0
  Ge  Ge1  1  0.25000000  0.19365073  0.57879728  1.0
  Ge  Ge2  1  0.75000000  0.30634927  0.07879728  1.0
  Ge  Ge3  1  0.25000000  0.69365073  0.92120272  1.0
  Ir  Ir4  1  0.75000000  0.99776794  0.79053813  1.0
  Ir  Ir5  1  0.25000000  0.00223206  0.20946187  1.0
  Ir  Ir6  1  0.75000000  0.49776794  0.70946187  1.0
  Ir  Ir7  1  0.25000000  0.50223206  0.29053813  1.0