# generated using pymatgen
data_Sc12Co5Ir6Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.52453544
_cell_length_b   6.38931478
_cell_length_c   13.56508995
_cell_angle_alpha   89.99999373
_cell_angle_beta   89.99945979
_cell_angle_gamma   90.00001251
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc12Co5Ir6Rh
_chemical_formula_sum   'Sc12 Co5 Ir6 Rh1'
_cell_volume   392.14886046
_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  0.49999811  0.25253570  0.00000003  1.0
  Sc  Sc1  1  0.49999989  0.74746530  0.99999997  1.0
  Sc  Sc2  1  0.99978858  0.25159940  0.16867515  1.0
  Sc  Sc3  1  0.99978997  0.74839948  0.16867516  1.0
  Sc  Sc4  1  0.49979946  0.25009911  0.33389028  1.0
  Sc  Sc5  1  0.49979761  0.74990140  0.33389064  1.0
  Sc  Sc6  1  0.00000216  0.24949330  0.49999992  1.0
  Sc  Sc7  1  0.99999784  0.75050770  0.50000008  1.0
  Sc  Sc8  1  0.50020239  0.25009960  0.66610936  1.0
  Sc  Sc9  1  0.50020054  0.74990189  0.66610972  1.0
  Sc  Sc10  1  0.00021003  0.25160052  0.83132484  1.0
  Sc  Sc11  1  0.00021142  0.74840060  0.83132485  1.0
  Co  Co12  1  0.49973719  0.50000024  0.16678685  1.0
  Co  Co13  1  0.99976369  0.99999897  0.33365051  1.0
  Co  Co14  1  0.49999900  0.50000000  0.50000000  1.0
  Co  Co15  1  0.00023731  0.00000103  0.66634949  1.0
  Co  Co16  1  0.50026081  0.49999976  0.83321315  1.0
  Ir  Ir17  1  0.00000000  0.50000000  0.00000000  1.0
  Ir  Ir18  1  0.49979249  0.99999953  0.16758582  1.0
  Ir  Ir19  1  0.99978467  0.49999958  0.33389613  1.0
  Ir  Ir20  1  0.49999900  0.00000000  0.50000000  1.0
  Ir  Ir21  1  0.00021633  0.50000042  0.66610387  1.0
  Ir  Ir22  1  0.50020851  0.00000047  0.83241418  1.0
  Rh  Rh23  1  0.00000000  0.00000000  0.00000000  1.0