# generated using pymatgen
data_Yb(Si2Ir3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.99867964
_cell_length_b   6.99868085
_cell_length_c   3.79533793
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000350
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb(Si2Ir3)2
_chemical_formula_sum   'Yb1 Si4 Ir6'
_cell_volume   160.99536409
_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
  Yb  Yb0  1  0.00000000  0.00000000  0.50000000  1.0
  Si  Si1  1  0.66666700  0.33333300  0.50000000  1.0
  Si  Si2  1  0.19586799  0.39152400  0.00000000  1.0
  Si  Si3  1  0.19565700  0.80413201  0.00000000  1.0
  Si  Si4  1  0.60847600  0.80434300  0.00000000  1.0
  Ir  Ir5  1  0.46721827  0.93363166  0.50000000  1.0
  Ir  Ir6  1  0.46641339  0.53278173  0.50000000  1.0
  Ir  Ir7  1  0.06636834  0.53358661  0.50000000  1.0
  Ir  Ir8  1  0.80163546  0.60382777  0.00000000  1.0
  Ir  Ir9  1  0.80219231  0.19836454  0.00000000  1.0
  Ir  Ir10  1  0.39617223  0.19780769  0.00000000  1.0