# generated using pymatgen
data_Hf3Be2GeIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.59779186
_cell_length_b   6.59779113
_cell_length_c   3.52407242
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000364
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Be2GeIr3
_chemical_formula_sum   'Hf3 Be2 Ge1 Ir3'
_cell_volume   132.85338185
_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  0.41754554  0.39678227  0.50000000  1.0
  Hf  Hf1  1  0.60321773  0.02076227  0.50000000  1.0
  Hf  Hf2  1  0.97923773  0.58245446  0.50000000  1.0
  Be  Be3  1  0.66666700  0.33333300  0.00000000  1.0
  Be  Be4  1  0.00000000  0.00000000  0.50000000  1.0
  Ge  Ge5  1  0.33333300  0.66666700  0.00000000  1.0
  Ir  Ir6  1  0.75930053  0.75230771  0.00000000  1.0
  Ir  Ir7  1  0.24769229  0.00699282  0.00000000  1.0
  Ir  Ir8  1  0.99300718  0.24069947  0.00000000  1.0