# generated using pymatgen
data_Y(Si2Ir3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.00385167
_cell_length_b   7.00385226
_cell_length_c   3.81258094
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999721
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y(Si2Ir3)2
_chemical_formula_sum   'Y1 Si4 Ir6'
_cell_volume   161.96591652
_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
  Y  Y0  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si1  1  0.80373628  0.19626372  0.50000000  1.0
  Si  Si2  1  0.80373628  0.60747256  0.50000000  1.0
  Si  Si3  1  0.39252744  0.19626372  0.50000000  1.0
  Si  Si4  1  0.33333300  0.66666700  0.00000000  1.0
  Ir  Ir5  1  0.53326600  0.46673400  0.00000000  1.0
  Ir  Ir6  1  0.53326600  0.06652999  0.00000000  1.0
  Ir  Ir7  1  0.93347001  0.46673400  0.00000000  1.0
  Ir  Ir8  1  0.19766963  0.80233037  0.50000000  1.0
  Ir  Ir9  1  0.19766963  0.39534126  0.50000000  1.0
  Ir  Ir10  1  0.60465874  0.80233037  0.50000000  1.0