# generated using pymatgen
data_Sc4MnAl6Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.33666067
_cell_length_b   5.33678692
_cell_length_c   8.46061831
_cell_angle_alpha   90.00002896
_cell_angle_beta   89.99987526
_cell_angle_gamma   120.00151886
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4MnAl6Rh
_chemical_formula_sum   'Sc4 Mn1 Al6 Rh1'
_cell_volume   208.67745891
_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  0.33336677  0.66668127  0.05846764  1.0
  Sc  Sc1  1  0.66657155  0.33333046  0.55976452  1.0
  Sc  Sc2  1  0.33342845  0.66666954  0.44023548  1.0
  Sc  Sc3  1  0.66663323  0.33331873  0.94153236  1.0
  Mn  Mn4  1  0.00000000  0.00000000  0.50000000  1.0
  Al  Al5  1  0.83336027  0.66668523  0.24689413  1.0
  Al  Al6  1  0.16664756  0.83333071  0.75310437  1.0
  Al  Al7  1  0.66668733  0.83334984  0.75310706  1.0
  Al  Al8  1  0.33331267  0.16665016  0.24689294  1.0
  Al  Al9  1  0.83335244  0.16666929  0.24689563  1.0
  Al  Al10  1  0.16663973  0.33331477  0.75310587  1.0
  Rh  Rh11  1  0.00000000  0.00000000  0.00000000  1.0