# generated using pymatgen
data_Sc4Si6Ni2Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.85355239
_cell_length_b   6.87158047
_cell_length_c   6.87157936
_cell_angle_alpha   109.12286232
_cell_angle_beta   109.69948430
_cell_angle_gamma   109.69948693
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4Si6Ni2Rh5
_chemical_formula_sum   'Sc4 Si6 Ni2 Rh5'
_cell_volume   248.77970111
_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  0.00241725  0.00120812  0.50120812  1.0
  Sc  Sc1  1  0.00241725  0.50120812  0.00120812  1.0
  Sc  Sc2  1  0.49465708  0.99803606  0.99803606  1.0
  Sc  Sc3  1  0.49465708  0.49662102  0.49662102  1.0
  Si  Si4  1  0.68154970  0.68007829  0.00147141  1.0
  Si  Si5  1  0.32722869  0.00321214  0.32401655  1.0
  Si  Si6  1  0.99070131  0.32129893  0.32129893  1.0
  Si  Si7  1  0.32722869  0.32401655  0.00321214  1.0
  Si  Si8  1  0.68154970  0.00147141  0.68007829  1.0
  Si  Si9  1  0.99070131  0.66940338  0.66940338  1.0
  Ni  Ni10  1  0.74767418  0.25102340  0.49665078  1.0
  Ni  Ni11  1  0.74767418  0.49665078  0.25102340  1.0
  Rh  Rh12  1  0.51022467  0.25511183  0.75511183  1.0
  Rh  Rh13  1  0.24446953  0.49617216  0.74829637  1.0
  Rh  Rh14  1  0.24446953  0.74829637  0.49617216  1.0
  Rh  Rh15  1  0.51022467  0.75511183  0.25511183  1.0
  Rh  Rh16  1  0.00215622  0.00107761  0.00107761  1.0