# generated using pymatgen
data_ZrSc3(BiRh5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.63292190
_cell_length_b   5.63292246
_cell_length_c   8.22403027
_cell_angle_alpha   90.00070486
_cell_angle_beta   90.00070650
_cell_angle_gamma   96.72248187
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrSc3(BiRh5)2
_chemical_formula_sum   'Zr1 Sc3 Bi2 Rh10'
_cell_volume   259.15287295
_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  0.78617740  0.21382260  0.00000000  1.0
  Sc  Sc1  1  0.78397659  0.21602341  0.50000000  1.0
  Sc  Sc2  1  0.21588949  0.78411051  1.00000000  1.0
  Sc  Sc3  1  0.21576589  0.78423411  0.50000000  1.0
  Bi  Bi4  1  0.49844307  0.50214275  0.74741301  1.0
  Bi  Bi5  1  0.49785725  0.50155693  0.25258699  1.0
  Rh  Rh6  1  0.73532601  0.73374495  0.00014676  1.0
  Rh  Rh7  1  0.74000894  0.73903714  0.49984619  1.0
  Rh  Rh8  1  0.26625505  0.26467399  0.99985324  1.0
  Rh  Rh9  1  0.26096286  0.25999106  0.50015381  1.0
  Rh  Rh10  1  0.50044339  0.00071421  0.75082044  1.0
  Rh  Rh11  1  0.50045914  0.00046200  0.24918057  1.0
  Rh  Rh12  1  0.99985174  0.00024161  0.24837679  1.0
  Rh  Rh13  1  0.99975839  0.00014826  0.75162321  1.0
  Rh  Rh14  1  0.99953800  0.49954086  0.75081943  1.0
  Rh  Rh15  1  0.99928579  0.49955661  0.24917956  1.0