# generated using pymatgen
data_YCuSiIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.02441621
_cell_length_b   4.02441621
_cell_length_c   10.27633451
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YCuSiIr2
_chemical_formula_sum   'Y2 Cu2 Si2 Ir4'
_cell_volume   166.43475161
_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  0.50000000  0.00000000  0.26113621  1.0
  Y  Y1  1  0.00000000  0.50000000  0.73886379  1.0
  Cu  Cu2  1  0.50000000  0.50000000  0.50000000  1.0
  Cu  Cu3  1  0.00000000  0.00000000  0.50000000  1.0
  Si  Si4  1  0.00000000  0.50000000  0.12481621  1.0
  Si  Si5  1  0.50000000  0.00000000  0.87518379  1.0
  Ir  Ir6  1  0.00000000  0.50000000  0.34742231  1.0
  Ir  Ir7  1  0.50000000  0.00000000  0.65257769  1.0
  Ir  Ir8  1  0.50000000  0.50000000  0.00000000  1.0
  Ir  Ir9  1  0.00000000  0.00000000  0.00000000  1.0