# generated using pymatgen
data_Lu4Hf3GaIr4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.34883006
_cell_length_b   6.92482819
_cell_length_c   8.12607125
_cell_angle_alpha   93.90851836
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4Hf3GaIr4
_chemical_formula_sum   'Lu4 Hf3 Ga1 Ir4'
_cell_volume   244.14666041
_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  0.25000000  0.98403962  0.31564806  1.0
  Lu  Lu1  1  0.25000000  0.45690616  0.16370441  1.0
  Lu  Lu2  1  0.75000000  0.03636875  0.68507852  1.0
  Lu  Lu3  1  0.75000000  0.50094072  0.84129790  1.0
  Hf  Hf4  1  0.25000000  0.36804852  0.57111017  1.0
  Hf  Hf5  1  0.25000000  0.85788373  0.93928616  1.0
  Hf  Hf6  1  0.75000000  0.64300360  0.42835749  1.0
  Ga  Ga7  1  0.75000000  0.14208717  0.06884320  1.0
  Ir  Ir8  1  0.25000000  0.22805541  0.87213826  1.0
  Ir  Ir9  1  0.25000000  0.74940160  0.60470502  1.0
  Ir  Ir10  1  0.75000000  0.76838049  0.11793155  1.0
  Ir  Ir11  1  0.75000000  0.26488324  0.39189725  1.0