# generated using pymatgen
data_Lu3HfGa2Ir3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.95621675
_cell_length_b   6.82266391
_cell_length_c   4.14437208
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.36690879
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3HfGa2Ir3
_chemical_formula_sum   'Lu3 Hf1 Ga2 Ir3'
_cell_volume   171.41618005
_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
  Lu  Lu0  1  1.00000000  0.39286136  0.50000000  1.0
  Lu  Lu1  1  0.57257398  0.58275588  0.50000000  1.0
  Lu  Lu2  1  0.42742602  0.01018390  0.50000000  1.0
  Hf  Hf3  1  0.00000000  0.75898106  0.00000000  1.0
  Ga  Ga4  1  0.24873699  0.25059102  0.00000000  1.0
  Ga  Ga5  1  0.75126301  0.00185503  0.00000000  1.0
  Ir  Ir6  1  0.33233941  0.67006100  0.00000000  1.0
  Ir  Ir7  1  0.66766059  0.33772058  0.00000000  1.0
  Ir  Ir8  1  0.00000000  0.99499018  0.50000000  1.0