# generated using pymatgen
data_ScMn5(AlRh2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.27500586
_cell_length_b   6.03834574
_cell_length_c   12.82588604
_cell_angle_alpha   90.00429177
_cell_angle_beta   89.99976310
_cell_angle_gamma   89.99879304
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScMn5(AlRh2)6
_chemical_formula_sum   'Sc1 Mn5 Al6 Rh12'
_cell_volume   331.08695217
_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  0.00003173  0.99999170  0.99995487  1.0
  Mn  Mn1  1  0.50003304  0.50000719  0.16861617  1.0
  Mn  Mn2  1  0.99999540  0.00001628  0.33440548  1.0
  Mn  Mn3  1  0.49994013  0.50001017  0.49998753  1.0
  Mn  Mn4  1  0.99998748  0.00000613  0.66559146  1.0
  Mn  Mn5  1  0.49999516  0.49997432  0.83140438  1.0
  Al  Al6  1  0.00004476  0.49996892  0.00002320  1.0
  Al  Al7  1  0.50004885  0.00002557  0.17066492  1.0
  Al  Al8  1  0.99999118  0.50001224  0.33586749  1.0
  Al  Al9  1  0.49995851  0.00003237  0.49999131  1.0
  Al  Al10  1  0.99998493  0.49998080  0.66412642  1.0
  Al  Al11  1  0.49998248  0.99995691  0.82933172  1.0
  Rh  Rh12  1  0.50002321  0.25684940  0.00000215  1.0
  Rh  Rh13  1  0.50002214  0.74313272  0.99998665  1.0
  Rh  Rh14  1  0.00002443  0.25307391  0.16932868  1.0
  Rh  Rh15  1  0.00002767  0.74696747  0.16934137  1.0
  Rh  Rh16  1  0.49999401  0.24992999  0.33423360  1.0
  Rh  Rh17  1  0.49999809  0.75011581  0.33422699  1.0
  Rh  Rh18  1  0.99997908  0.24942227  0.49999792  1.0
  Rh  Rh19  1  0.99997982  0.75060284  0.49999864  1.0
  Rh  Rh20  1  0.49998010  0.24987489  0.66578430  1.0
  Rh  Rh21  1  0.49998678  0.75010723  0.66577870  1.0
  Rh  Rh22  1  0.99999997  0.25302176  0.83067572  1.0
  Rh  Rh23  1  0.99999406  0.74691309  0.83068134  1.0