# generated using pymatgen
data_Sc4Si6Ir5Rh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.95048669
_cell_length_b   6.95031260
_cell_length_c   6.95031262
_cell_angle_alpha   109.53013426
_cell_angle_beta   109.44132403
_cell_angle_gamma   109.44133935
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4Si6Ir5Rh2
_chemical_formula_sum   'Sc4 Si6 Ir5 Rh2'
_cell_volume   258.46775698
_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  0.00009891  0.00004888  0.50004957  1.0
  Sc  Sc1  1  0.00009993  0.50004923  0.00005075  1.0
  Sc  Sc2  1  0.49986988  0.99971996  0.99971970  1.0
  Sc  Sc3  1  0.49987017  0.50015194  0.50015006  1.0
  Si  Si4  1  0.68107754  0.68104216  0.00003461  1.0
  Si  Si5  1  0.31918365  0.00013823  0.31904556  1.0
  Si  Si6  1  0.99959850  0.31912365  0.31912468  1.0
  Si  Si7  1  0.31917674  0.31904031  0.00013500  1.0
  Si  Si8  1  0.68107607  0.00003581  0.68104057  1.0
  Si  Si9  1  0.99959927  0.68047508  0.68047565  1.0
  Ir  Ir10  1  0.50101229  0.25050608  0.75050615  1.0
  Ir  Ir11  1  0.24901407  0.49955362  0.74946078  1.0
  Ir  Ir12  1  0.24901290  0.74946041  0.49955301  1.0
  Ir  Ir13  1  0.50101243  0.75050578  0.25050640  1.0
  Ir  Ir14  1  0.99992417  0.99996175  0.99996177  1.0
  Rh  Rh15  1  0.75018464  0.25057181  0.49961559  1.0
  Rh  Rh16  1  0.75018984  0.49961829  0.25057115  1.0