# generated using pymatgen
data_Lu4Cu(SiIr)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.03623390
_cell_length_b   7.03623423
_cell_length_c   7.03623404
_cell_angle_alpha   109.49296911
_cell_angle_beta   109.49297244
_cell_angle_gamma   109.42772716
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4Cu(SiIr)6
_chemical_formula_sum   'Lu4 Cu1 Si6 Ir6'
_cell_volume   268.16294433
_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  0.00150059  0.99849941  0.50000000  1.0
  Lu  Lu1  1  0.00150059  0.50150059  0.00300217  1.0
  Lu  Lu2  1  0.49849941  0.99849941  0.99699783  1.0
  Lu  Lu3  1  0.49849941  0.50150059  0.50000000  1.0
  Cu  Cu4  1  0.75000000  0.25000000  0.50000000  1.0
  Si  Si5  1  0.67693509  0.67693509  0.00000000  1.0
  Si  Si6  1  0.31744344  0.99672801  0.32071543  1.0
  Si  Si7  1  0.00327199  0.32398843  0.32071543  1.0
  Si  Si8  1  0.32306491  0.32306491  1.00000000  1.0
  Si  Si9  1  0.67601157  0.99672801  0.67928457  1.0
  Si  Si10  1  0.00327199  0.68255656  0.67928457  1.0
  Ir  Ir11  1  0.74773623  0.49430495  0.25343128  1.0
  Ir  Ir12  1  0.50569505  0.25226377  0.74656872  1.0
  Ir  Ir13  1  0.24087366  0.49430495  0.74656872  1.0
  Ir  Ir14  1  0.25000000  0.75000000  0.50000000  1.0
  Ir  Ir15  1  0.50569505  0.75912634  0.25343128  1.0
  Ir  Ir16  1  0.00000000  0.00000000  0.00000000  1.0