# generated using pymatgen
data_Hf8GaMo3Ir4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.57074713
_cell_length_b   4.61401294
_cell_length_c   9.23990137
_cell_angle_alpha   90.00472720
_cell_angle_beta   90.00439264
_cell_angle_gamma   89.99906528
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf8GaMo3Ir4
_chemical_formula_sum   'Hf8 Ga1 Mo3 Ir4'
_cell_volume   280.13082174
_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  0.00687549  0.75000377  0.12502112  1.0
  Hf  Hf1  1  0.49311557  0.74999710  0.12498509  1.0
  Hf  Hf2  1  0.00331063  0.25002936  0.37905857  1.0
  Hf  Hf3  1  0.49668069  0.24998516  0.37904548  1.0
  Hf  Hf4  1  0.49870211  0.74998309  0.62499857  1.0
  Hf  Hf5  1  0.00130443  0.75001790  0.62498742  1.0
  Hf  Hf6  1  0.49668864  0.24997129  0.87094046  1.0
  Hf  Hf7  1  0.00332286  0.25001552  0.87095557  1.0
  Ga  Ga8  1  0.74999550  0.25000026  0.12500599  1.0
  Mo  Mo9  1  0.24999495  0.74998104  0.37325093  1.0
  Mo  Mo10  1  0.75000237  0.25000034  0.62499418  1.0
  Mo  Mo11  1  0.25000518  0.75001996  0.87674896  1.0
  Ir  Ir12  1  0.25000105  0.24999899  0.12500990  1.0
  Ir  Ir13  1  0.75000006  0.74997850  0.37203123  1.0
  Ir  Ir14  1  0.25000054  0.25000322  0.62499920  1.0
  Ir  Ir15  1  0.74999995  0.75002249  0.87796933  1.0