# generated using pymatgen
data_ZrSc3(SnRh5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.54677556
_cell_length_b   5.54677450
_cell_length_c   8.24678471
_cell_angle_alpha   90.00002837
_cell_angle_beta   90.00002829
_cell_angle_gamma   96.66835617
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrSc3(SnRh5)2
_chemical_formula_sum   'Zr1 Sc3 Sn2 Rh10'
_cell_volume   252.00998443
_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  0.78128931  0.21871069  1.00000000  1.0
  Sc  Sc1  1  0.77883273  0.22116727  0.50000000  1.0
  Sc  Sc2  1  0.22040084  0.77959916  0.00000000  1.0
  Sc  Sc3  1  0.22149943  0.77850057  0.50000000  1.0
  Sn  Sn4  1  0.49911029  0.50167885  0.74800847  1.0
  Sn  Sn5  1  0.49832115  0.50088971  0.25199153  1.0
  Rh  Rh6  1  0.73155481  0.73067601  0.00016841  1.0
  Rh  Rh7  1  0.73540567  0.73461965  0.49979633  1.0
  Rh  Rh8  1  0.26932399  0.26844519  0.99983159  1.0
  Rh  Rh9  1  0.26538035  0.26459433  0.50020367  1.0
  Rh  Rh10  1  0.49983319  0.00030085  0.75061608  1.0
  Rh  Rh11  1  0.49986466  0.99990365  0.24938803  1.0
  Rh  Rh12  1  0.99981337  0.00042530  0.24918355  1.0
  Rh  Rh13  1  0.99957470  0.00018663  0.75081645  1.0
  Rh  Rh14  1  0.00009635  0.50013534  0.75061197  1.0
  Rh  Rh15  1  0.99969915  0.50016681  0.24938392  1.0