# generated using pymatgen
data_ScTi5(ZnRh2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.30576610
_cell_length_b   6.06086499
_cell_length_c   12.91621932
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00077666
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScTi5(ZnRh2)6
_chemical_formula_sum   'Sc1 Ti5 Zn6 Rh12'
_cell_volume   337.07027458
_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
  Sc  Sc0  1  0.50012069  0.50000000  0.83340715  1.0
  Ti  Ti1  1  0.99999777  0.00000000  0.00102505  1.0
  Ti  Ti2  1  0.49987412  0.50000000  0.16672654  1.0
  Ti  Ti3  1  0.99986895  0.00000000  0.33328180  1.0
  Ti  Ti4  1  0.50000876  0.50000000  0.49988666  1.0
  Ti  Ti5  1  0.00013541  0.00000000  0.66571001  1.0
  Zn  Zn6  1  0.00000216  0.50000000  0.99976667  1.0
  Zn  Zn7  1  0.49988327  0.00000000  0.16916137  1.0
  Zn  Zn8  1  0.99986064  0.50000000  0.33327745  1.0
  Zn  Zn9  1  0.50001084  0.00000000  0.49746428  1.0
  Zn  Zn10  1  0.00011952  0.50000000  0.66693877  1.0
  Zn  Zn11  1  0.50012343  0.00000000  0.83332239  1.0
  Rh  Rh12  1  0.49998530  0.24583045  0.00444308  1.0
  Rh  Rh13  1  0.49998530  0.75416955  0.00444308  1.0
  Rh  Rh14  1  0.99988296  0.25057115  0.16760954  1.0
  Rh  Rh15  1  0.99988296  0.74942785  0.16760954  1.0
  Rh  Rh16  1  0.49986914  0.25099857  0.33327348  1.0
  Rh  Rh17  1  0.49986914  0.74900143  0.33327348  1.0
  Rh  Rh18  1  0.00001084  0.25055027  0.49900578  1.0
  Rh  Rh19  1  0.00001084  0.74944873  0.49900578  1.0
  Rh  Rh20  1  0.50012665  0.24587451  0.66227988  1.0
  Rh  Rh21  1  0.50012665  0.75412549  0.66227988  1.0
  Rh  Rh22  1  0.00012083  0.24057380  0.83340267  1.0
  Rh  Rh23  1  0.00012083  0.75942520  0.83340267  1.0