# generated using pymatgen
data_Ge4Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.23472776
_cell_length_b   6.23472831
_cell_length_c   7.79996278
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999633
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ge4Ir
_chemical_formula_sum   'Ge12 Ir3'
_cell_volume   262.57792140
_cell_formula_units_Z   3
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  0.00005112  0.61600383  0.15786725  1.0
  Ge  Ge1  1  0.00006998  0.07455269  0.15781732  1.0
  Ge  Ge2  1  0.78048375  0.26154590  0.37400569  1.0
  Ge  Ge3  1  0.38399617  0.38404828  0.49120125  1.0
  Ge  Ge4  1  0.21950925  0.48095275  0.94175257  1.0
  Ge  Ge5  1  0.48106116  0.21951625  0.04067269  1.0
  Ge  Ge6  1  0.51904725  0.73855650  0.27508557  1.0
  Ge  Ge7  1  0.61595172  0.99994888  0.82453425  1.0
  Ge  Ge8  1  0.92544731  0.92551729  0.49115132  1.0
  Ge  Ge9  1  0.07448271  0.99993002  0.82448432  1.0
  Ge  Ge10  1  0.26144350  0.78049075  0.60841957  1.0
  Ge  Ge11  1  0.73845410  0.51893884  0.70733969  1.0
  Ir  Ir12  1  0.68304683  0.68302185  0.99122416  1.0
  Ir  Ir13  1  0.99997402  0.31695317  0.65789016  1.0
  Ir  Ir14  1  0.31697815  0.00002598  0.32455716  1.0