# generated using pymatgen
data_Sc4Si6Ir2Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.93575962
_cell_length_b   6.93575867
_cell_length_c   6.93575905
_cell_angle_alpha   109.53224051
_cell_angle_beta   109.44071030
_cell_angle_gamma   109.44072646
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4Si6Ir2Rh5
_chemical_formula_sum   'Sc4 Si6 Ir2 Rh5'
_cell_volume   256.83828000
_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  0.99993954  0.99996977  0.49996977  1.0
  Sc  Sc1  1  0.00006046  0.50003023  0.00003023  1.0
  Sc  Sc2  1  0.50000000  0.99996977  0.00003023  1.0
  Sc  Sc3  1  0.50000000  0.50003023  0.49996977  1.0
  Si  Si4  1  0.67975675  0.67970756  0.99995082  1.0
  Si  Si5  1  0.32024325  0.00004918  0.32029244  1.0
  Si  Si6  1  0.00000000  0.32077380  0.32077380  1.0
  Si  Si7  1  0.32024325  0.32019407  0.99995082  1.0
  Si  Si8  1  0.67975675  0.00004918  0.67980593  1.0
  Si  Si9  1  1.00000000  0.67922620  0.67922620  1.0
  Ir  Ir10  1  0.50000000  0.75000000  0.25000000  1.0
  Ir  Ir11  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh12  1  0.75048512  0.25107508  0.50058896  1.0
  Rh  Rh13  1  0.75048512  0.49941104  0.24989616  1.0
  Rh  Rh14  1  0.50000000  0.25000000  0.75000000  1.0
  Rh  Rh15  1  0.24951488  0.49941104  0.74892492  1.0
  Rh  Rh16  1  0.24951488  0.75010384  0.50058896  1.0