# generated using pymatgen
data_YLu2(SiIr2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.50430751
_cell_length_b   5.50430846
_cell_length_c   15.00275051
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000601
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YLu2(SiIr2)3
_chemical_formula_sum   'Y2 Lu4 Si6 Ir12'
_cell_volume   393.64699888
_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
  Y  Y0  1  0.33333300  0.66666700  0.75000000  1.0
  Y  Y1  1  0.66666700  0.33333300  0.25000000  1.0
  Lu  Lu2  1  0.33333300  0.66666700  0.53760366  1.0
  Lu  Lu3  1  0.66666700  0.33333300  0.46239634  1.0
  Lu  Lu4  1  0.66666700  0.33333300  0.03760366  1.0
  Lu  Lu5  1  0.33333300  0.66666700  0.96239634  1.0
  Si  Si6  1  0.00000000  0.00000000  0.25000000  1.0
  Si  Si7  1  0.00000000  0.00000000  0.75000000  1.0
  Si  Si8  1  0.33333300  0.66666700  0.25000000  1.0
  Si  Si9  1  0.66666700  0.33333300  0.75000000  1.0
  Si  Si10  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si11  1  0.00000000  0.00000000  0.50000000  1.0
  Ir  Ir12  1  0.16755391  0.33510782  0.12849897  1.0
  Ir  Ir13  1  0.83244609  0.66489218  0.87150103  1.0
  Ir  Ir14  1  0.66489218  0.83244609  0.12849897  1.0
  Ir  Ir15  1  0.83244609  0.66489218  0.62849897  1.0
  Ir  Ir16  1  0.33510782  0.16755391  0.87150103  1.0
  Ir  Ir17  1  0.16755391  0.33510782  0.37150103  1.0
  Ir  Ir18  1  0.16755391  0.83244609  0.12849897  1.0
  Ir  Ir19  1  0.33510782  0.16755391  0.62849897  1.0
  Ir  Ir20  1  0.83244609  0.16755391  0.87150103  1.0
  Ir  Ir21  1  0.66489218  0.83244609  0.37150103  1.0
  Ir  Ir22  1  0.83244609  0.16755391  0.62849897  1.0
  Ir  Ir23  1  0.16755391  0.83244609  0.37150103  1.0