# generated using pymatgen
data_Sc4MnAl6Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.34692177
_cell_length_b   5.34692272
_cell_length_c   8.47298096
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001298
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4MnAl6Ru
_chemical_formula_sum   'Sc4 Mn1 Al6 Ru1'
_cell_volume   209.78505336
_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  0.33333300  0.66666700  0.05892878  1.0
  Sc  Sc1  1  0.66666700  0.33333300  0.55456560  1.0
  Sc  Sc2  1  0.33333300  0.66666700  0.44543440  1.0
  Sc  Sc3  1  0.66666700  0.33333300  0.94107122  1.0
  Mn  Mn4  1  0.00000000  0.00000000  0.50000000  1.0
  Al  Al5  1  0.83346209  0.66692418  0.24586487  1.0
  Al  Al6  1  0.16653791  0.83346209  0.75413513  1.0
  Al  Al7  1  0.66692418  0.83346209  0.75413513  1.0
  Al  Al8  1  0.33307582  0.16653791  0.24586487  1.0
  Al  Al9  1  0.83346209  0.16653791  0.24586487  1.0
  Al  Al10  1  0.16653791  0.33307582  0.75413513  1.0
  Ru  Ru11  1  0.00000000  0.00000000  0.00000000  1.0