# generated using pymatgen
data_Zr2Sc(SnRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.45339396
_cell_length_b   7.48463719
_cell_length_c   7.03394149
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.86201058
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Sc(SnRh)3
_chemical_formula_sum   'Zr4 Sc2 Sn6 Rh6'
_cell_volume   340.29565991
_cell_formula_units_Z   2
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  0.39314652  0.39595644  0.75000000  1.0
  Zr  Zr1  1  0.00271052  0.60655737  0.75000000  1.0
  Zr  Zr2  1  0.39615215  0.39344263  0.25000000  1.0
  Zr  Zr3  1  0.99719008  0.60404356  0.25000000  1.0
  Sc  Sc4  1  0.60552001  0.99777301  0.75000000  1.0
  Sc  Sc5  1  0.60774700  0.00222699  0.25000000  1.0
  Sn  Sn6  1  0.27673756  0.00000000  0.00000000  1.0
  Sn  Sn7  1  0.72761749  0.73225402  0.50014976  1.0
  Sn  Sn8  1  0.99536347  0.26774598  0.49985024  1.0
  Sn  Sn9  1  0.99536347  0.26774598  0.00014976  1.0
  Sn  Sn10  1  0.72761749  0.73225402  0.99985024  1.0
  Sn  Sn11  1  0.27673756  0.00000000  0.50000000  1.0
  Rh  Rh12  1  0.66682477  0.33969818  0.99375210  1.0
  Rh  Rh13  1  0.66682477  0.33969818  0.50624790  1.0
  Rh  Rh14  1  0.32712458  0.66030182  0.00624790  1.0
  Rh  Rh15  1  0.32712458  0.66030182  0.49375210  1.0
  Rh  Rh16  1  0.00520136  0.00020671  0.75000000  1.0
  Rh  Rh17  1  0.00499565  0.99979329  0.25000000  1.0