# generated using pymatgen
data_Y12Si8IrRh11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.54163370
_cell_length_b   7.53690086
_cell_length_c   14.70813180
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.03748151
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y12Si8IrRh11
_chemical_formula_sum   'Y12 Si8 Ir1 Rh11'
_cell_volume   614.31064123
_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  0.89525459  0.83200094  0.75000000  1.0
  Y  Y1  1  0.86526365  0.52591324  0.39289573  1.0
  Y  Y2  1  0.36499580  0.97190373  0.60804449  1.0
  Y  Y3  1  0.13492654  0.47512624  0.89195958  1.0
  Y  Y4  1  0.63504784  0.02657963  0.10714785  1.0
  Y  Y5  1  0.10974457  0.16780620  0.25000000  1.0
  Y  Y6  1  0.13492654  0.47512624  0.60804042  1.0
  Y  Y7  1  0.63504784  0.02657963  0.39285215  1.0
  Y  Y8  1  0.39011481  0.66775131  0.25000000  1.0
  Y  Y9  1  0.36499580  0.97190373  0.89195551  1.0
  Y  Y10  1  0.60868102  0.33075983  0.75000000  1.0
  Y  Y11  1  0.86526365  0.52591324  0.10710427  1.0
  Si  Si12  1  0.62640251  0.62515028  0.89769233  1.0
  Si  Si13  1  0.87314104  0.12533276  0.60168033  1.0
  Si  Si14  1  0.12742969  0.87495948  0.10178053  1.0
  Si  Si15  1  0.12742969  0.87495948  0.39821947  1.0
  Si  Si16  1  0.62640251  0.62515028  0.60230767  1.0
  Si  Si17  1  0.87314104  0.12533276  0.89831967  1.0
  Si  Si18  1  0.37243101  0.37506137  0.10180893  1.0
  Si  Si19  1  0.37243101  0.37506137  0.39819107  1.0
  Ir  Ir20  1  0.41048812  0.67998433  0.75000000  1.0
  Rh  Rh21  1  0.60041951  0.33370625  0.96177163  1.0
  Rh  Rh22  1  0.10122146  0.16616500  0.46215278  1.0
  Rh  Rh23  1  0.10122146  0.16616500  0.03784722  1.0
  Rh  Rh24  1  0.89720180  0.83407722  0.96241753  1.0
  Rh  Rh25  1  0.58903313  0.31996597  0.25000000  1.0
  Rh  Rh26  1  0.89720180  0.83407722  0.53758247  1.0
  Rh  Rh27  1  0.91073473  0.81966001  0.25000000  1.0
  Rh  Rh28  1  0.60041951  0.33370625  0.53822837  1.0
  Rh  Rh29  1  0.40031059  0.66665979  0.46178280  1.0
  Rh  Rh30  1  0.08836717  0.18080538  0.75000000  1.0
  Rh  Rh31  1  0.40031059  0.66665979  0.03821720  1.0