# generated using pymatgen
data_Hf3Zn2GeIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.36947564
_cell_length_b   7.35796777
_cell_length_c   3.14717718
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.94835035
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Zn2GeIr3
_chemical_formula_sum   'Hf3 Zn2 Ge1 Ir3'
_cell_volume   147.86728221
_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
  Hf  Hf0  1  0.39142865  0.38422668  0.50000000  1.0
  Hf  Hf1  1  0.60857135  0.99279702  0.50000000  1.0
  Hf  Hf2  1  1.00000000  0.62492778  0.50000000  1.0
  Zn  Zn3  1  0.71656786  0.71706842  0.00000000  1.0
  Zn  Zn4  1  0.28343214  0.00050156  0.00000000  1.0
  Ge  Ge5  1  0.00000000  0.27852451  0.00000000  1.0
  Ir  Ir6  1  0.67316006  0.33333511  0.00000000  1.0
  Ir  Ir7  1  0.32683994  0.66017705  0.00000000  1.0
  Ir  Ir8  1  1.00000000  0.00844086  0.50000000  1.0