# generated using pymatgen
data_Lu2HfGaIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.40752689
_cell_length_b   6.77456504
_cell_length_c   7.85576166
_cell_angle_alpha   88.88484492
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2HfGaIr2
_chemical_formula_sum   'Lu4 Hf2 Ga2 Ir4'
_cell_volume   234.52136976
_cell_formula_units_Z   2
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
  Lu  Lu0  1  0.25000000  0.51970705  0.16377751  1.0
  Lu  Lu1  1  0.75000000  0.48029295  0.83622249  1.0
  Lu  Lu2  1  0.75000000  0.97909954  0.70349719  1.0
  Lu  Lu3  1  0.25000000  0.02090046  0.29650281  1.0
  Hf  Hf4  1  0.25000000  0.64270040  0.57792215  1.0
  Hf  Hf5  1  0.75000000  0.35729960  0.42207785  1.0
  Ga  Ga6  1  0.75000000  0.83826221  0.07402259  1.0
  Ga  Ga7  1  0.25000000  0.16173779  0.92597741  1.0
  Ir  Ir8  1  0.25000000  0.77838990  0.89207628  1.0
  Ir  Ir9  1  0.75000000  0.22161010  0.10792372  1.0
  Ir  Ir10  1  0.75000000  0.74155645  0.39834343  1.0
  Ir  Ir11  1  0.25000000  0.25844355  0.60165657  1.0