# generated using pymatgen
data_Lu4Al6ReIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.37932047
_cell_length_b   5.37932107
_cell_length_c   8.76052099
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000830
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4Al6ReIr
_chemical_formula_sum   'Lu4 Al6 Re1 Ir1'
_cell_volume   219.54088680
_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  0.66666800  0.33333400  0.05615095  1.0
  Lu  Lu1  1  0.66666800  0.33333400  0.44697557  1.0
  Lu  Lu2  1  0.33333300  0.66666600  0.55302443  1.0
  Lu  Lu3  1  0.33333300  0.66666600  0.94384905  1.0
  Al  Al4  1  0.16346788  0.32693475  0.25226643  1.0
  Al  Al5  1  0.16346888  0.83653312  0.25226643  1.0
  Al  Al6  1  0.67306525  0.83653312  0.25226643  1.0
  Al  Al7  1  0.32693375  0.16346788  0.74773257  1.0
  Al  Al8  1  0.83653212  0.16346788  0.74773257  1.0
  Al  Al9  1  0.83653312  0.67306625  0.74773257  1.0
  Re  Re10  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir11  1  0.00000000  0.00000000  0.50000000  1.0