# generated using pymatgen
data_LuZnSiIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.99140173
_cell_length_b   3.99140173
_cell_length_c   10.44988153
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuZnSiIr2
_chemical_formula_sum   'Lu2 Zn2 Si2 Ir4'
_cell_volume   166.48007004
_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  0.00000000  0.50000000  0.24584748  1.0
  Lu  Lu1  1  0.50000000  0.00000000  0.75415252  1.0
  Zn  Zn2  1  0.00000000  0.00000000  0.50000000  1.0
  Zn  Zn3  1  0.50000000  0.50000000  0.50000000  1.0
  Si  Si4  1  0.00000000  0.50000000  0.87592625  1.0
  Si  Si5  1  0.50000000  0.00000000  0.12407375  1.0
  Ir  Ir6  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir7  1  0.50000000  0.50000000  0.00000000  1.0
  Ir  Ir8  1  0.00000000  0.50000000  0.65604712  1.0
  Ir  Ir9  1  0.50000000  0.00000000  0.34395288  1.0