# generated using pymatgen
data_Y4Si6IrRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.13390550
_cell_length_b   8.13390677
_cell_length_c   7.98547434
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999085
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Si6IrRh
_chemical_formula_sum   'Y8 Si12 Ir2 Rh2'
_cell_volume   457.54066894
_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  0.00000000  0.00000000  0.24808493  1.0
  Y  Y1  1  0.00000000  0.00000000  0.75191507  1.0
  Y  Y2  1  0.50796336  0.49203664  0.25014589  1.0
  Y  Y3  1  0.50796336  0.01592772  0.25014589  1.0
  Y  Y4  1  0.98407228  0.49203664  0.25014589  1.0
  Y  Y5  1  0.49203664  0.50796336  0.74985411  1.0
  Y  Y6  1  0.49203664  0.98407228  0.74985411  1.0
  Y  Y7  1  0.01592772  0.50796336  0.74985411  1.0
  Si  Si8  1  0.16676957  0.83323043  0.49828289  1.0
  Si  Si9  1  0.16676957  0.33353915  0.49828289  1.0
  Si  Si10  1  0.66646085  0.83323043  0.49828289  1.0
  Si  Si11  1  0.83323043  0.16676957  0.50171711  1.0
  Si  Si12  1  0.83323043  0.66646085  0.50171711  1.0
  Si  Si13  1  0.33353915  0.16676957  0.50171711  1.0
  Si  Si14  1  0.83278921  0.16721079  0.99984666  1.0
  Si  Si15  1  0.83278921  0.66557942  0.99984666  1.0
  Si  Si16  1  0.33442058  0.16721079  0.99984666  1.0
  Si  Si17  1  0.16721079  0.83278921  0.00015334  1.0
  Si  Si18  1  0.16721079  0.33442058  0.00015334  1.0
  Si  Si19  1  0.66557942  0.83278921  0.00015334  1.0
  Ir  Ir20  1  0.33333300  0.66666700  0.47646515  1.0
  Ir  Ir21  1  0.66666700  0.33333300  0.52353485  1.0
  Rh  Rh22  1  0.66666700  0.33333300  0.96840137  1.0
  Rh  Rh23  1  0.33333300  0.66666700  0.03159863  1.0