# generated using pymatgen
data_Lu3Al3Si2Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.75405604
_cell_length_b   6.75405630
_cell_length_c   4.15446353
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999873
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3Al3Si2Ir
_chemical_formula_sum   'Lu3 Al3 Si2 Ir1'
_cell_volume   164.12507004
_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  0.41637733  0.00000000  0.00000000  1.0
  Lu  Lu1  1  0.00000000  0.41637633  0.00000000  1.0
  Lu  Lu2  1  0.58362367  0.58362267  0.00000000  1.0
  Al  Al3  1  0.76572716  0.00000000  0.49999900  1.0
  Al  Al4  1  0.23427284  0.23427284  0.49999900  1.0
  Al  Al5  1  1.00000000  0.76572816  0.49999900  1.0
  Si  Si6  1  0.66666700  0.33333300  0.49999900  1.0
  Si  Si7  1  0.33333300  0.66666700  0.49999900  1.0
  Ir  Ir8  1  0.00000000  0.00000000  0.00000000  1.0