# generated using pymatgen
data_Zr3Sc(SiRh5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.52202633
_cell_length_b   5.52202653
_cell_length_c   7.92524788
_cell_angle_alpha   90.00239679
_cell_angle_beta   90.00239675
_cell_angle_gamma   98.07182197
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3Sc(SiRh5)2
_chemical_formula_sum   'Zr3 Sc1 Si2 Rh10'
_cell_volume   239.26861298
_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
  Zr  Zr0  1  0.21760061  0.78239939  0.00000000  1.0
  Zr  Zr1  1  0.21891058  0.78108942  0.50000000  1.0
  Zr  Zr2  1  0.78214812  0.21785188  0.00000000  1.0
  Sc  Sc3  1  0.78041752  0.21958248  0.50000000  1.0
  Si  Si4  1  0.50393179  0.49929896  0.74882238  1.0
  Si  Si5  1  0.50070104  0.49606821  0.25117762  1.0
  Rh  Rh6  1  0.70495919  0.70626330  0.00081531  1.0
  Rh  Rh7  1  0.70589770  0.70635909  0.49916399  1.0
  Rh  Rh8  1  0.29373670  0.29504081  0.99918469  1.0
  Rh  Rh9  1  0.29364091  0.29410230  0.50083601  1.0
  Rh  Rh10  1  0.50086681  0.00117917  0.75004952  1.0
  Rh  Rh11  1  0.50057299  0.00269605  0.24994300  1.0
  Rh  Rh12  1  0.00013764  0.99964738  0.25053943  1.0
  Rh  Rh13  1  0.00035262  0.99986236  0.74946057  1.0
  Rh  Rh14  1  0.99730395  0.49942701  0.75005700  1.0
  Rh  Rh15  1  0.99882083  0.49913319  0.24995048  1.0