# generated using pymatgen
data_Sc2SiRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04079883
_cell_length_b   5.42852133
_cell_length_c   10.62809600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2SiRh5
_chemical_formula_sum   'Sc4 Si2 Rh10'
_cell_volume   233.13326527
_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
  Sc  Sc0  1  0.50000000  0.16667329  0.64030436  1.0
  Sc  Sc1  1  0.50000000  0.83332671  0.35969564  1.0
  Sc  Sc2  1  0.50000000  0.66667329  0.85969564  1.0
  Sc  Sc3  1  0.50000000  0.33332671  0.14030436  1.0
  Si  Si4  1  0.00000000  0.50000000  0.50000000  1.0
  Si  Si5  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh6  1  0.50000000  0.32778333  0.39700408  1.0
  Rh  Rh7  1  0.50000000  0.67221667  0.60299592  1.0
  Rh  Rh8  1  0.50000000  0.82778333  0.10299592  1.0
  Rh  Rh9  1  0.50000000  0.17221667  0.89700408  1.0
  Rh  Rh10  1  0.00000000  0.41894084  0.73871000  1.0
  Rh  Rh11  1  0.00000000  0.58105916  0.26129000  1.0
  Rh  Rh12  1  0.00000000  0.91894084  0.76129000  1.0
  Rh  Rh13  1  0.00000000  0.08105916  0.23871000  1.0
  Rh  Rh14  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh15  1  0.00000000  0.00000000  0.50000000  1.0