# generated using pymatgen
data_Zr3Sc(SnRh5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.59572923
_cell_length_b   5.59572859
_cell_length_c   8.20105372
_cell_angle_alpha   90.00021926
_cell_angle_beta   90.00021934
_cell_angle_gamma   96.67739110
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3Sc(SnRh5)2
_chemical_formula_sum   'Zr3 Sc1 Sn2 Rh10'
_cell_volume   255.05096080
_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  0.21714956  0.78285044  1.00000000  1.0
  Zr  Zr1  1  0.21729811  0.78270189  0.50000000  1.0
  Zr  Zr2  1  0.78288847  0.21711153  0.00000000  1.0
  Sc  Sc3  1  0.78077080  0.21922920  0.50000000  1.0
  Sn  Sn4  1  0.50197808  0.49885905  0.74786428  1.0
  Sn  Sn5  1  0.50114095  0.49802192  0.25213572  1.0
  Rh  Rh6  1  0.72819224  0.72863882  0.00020788  1.0
  Rh  Rh7  1  0.73159128  0.73306435  0.49981166  1.0
  Rh  Rh8  1  0.27136118  0.27180776  0.99979212  1.0
  Rh  Rh9  1  0.26693565  0.26840872  0.50018834  1.0
  Rh  Rh10  1  0.49988099  0.99991243  0.75055674  1.0
  Rh  Rh11  1  0.49986926  0.99958591  0.24945140  1.0
  Rh  Rh12  1  0.00029481  0.99985305  0.24877715  1.0
  Rh  Rh13  1  0.00014695  0.99970519  0.75122285  1.0
  Rh  Rh14  1  0.00041409  0.50013074  0.75054860  1.0
  Rh  Rh15  1  0.00008757  0.50011901  0.24944326  1.0