# generated using pymatgen
data_Y2Si5(AsRh6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.73490151
_cell_length_b   9.74720473
_cell_length_c   3.85471437
_cell_angle_alpha   90.00195103
_cell_angle_beta   89.98031945
_cell_angle_gamma   120.30131989
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Si5(AsRh6)2
_chemical_formula_sum   'Y2 Si5 As2 Rh12'
_cell_volume   315.79684112
_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  0.33364499  0.66095245  0.74982790  1.0
  Y  Y1  1  0.00104740  0.00246034  0.25267609  1.0
  Si  Si2  1  0.66625703  0.33410475  0.56987998  1.0
  Si  Si3  1  0.95714678  0.22098015  0.75304395  1.0
  Si  Si4  1  0.77769300  0.73421543  0.75309991  1.0
  Si  Si5  1  0.26571543  0.04790219  0.75214255  1.0
  Si  Si6  1  0.37671066  0.44183687  0.24973741  1.0
  As  As7  1  0.55080040  0.92788459  0.24860387  1.0
  As  As8  1  0.07074764  0.62288417  0.24855373  1.0
  Rh  Rh9  1  0.73573909  0.95430462  0.75377167  1.0
  Rh  Rh10  1  0.04410002  0.78305641  0.75297118  1.0
  Rh  Rh11  1  0.22451344  0.27047476  0.75301257  1.0
  Rh  Rh12  1  0.60697523  0.71302397  0.24987765  1.0
  Rh  Rh13  1  0.28143400  0.89518829  0.24917862  1.0
  Rh  Rh14  1  0.10967093  0.39071208  0.24978904  1.0
  Rh  Rh15  1  0.93125710  0.44903853  0.74817425  1.0
  Rh  Rh16  1  0.54650048  0.48012492  0.74671453  1.0
  Rh  Rh17  1  0.51794894  0.06917612  0.74754837  1.0
  Rh  Rh18  1  0.41086999  0.21797832  0.25708008  1.0
  Rh  Rh19  1  0.78407966  0.19170250  0.25919772  1.0
  Rh  Rh20  1  0.80714877  0.59199856  0.25930095  1.0