# generated using pymatgen
data_Sc5(Al2Co)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.23178049
_cell_length_b   7.27188964
_cell_length_c   16.63988498
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc5(Al2Co)2
_chemical_formula_sum   'Sc10 Al8 Co4'
_cell_volume   391.05645042
_cell_formula_units_Z   2
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  0.50000000  0.50000000  0.50000000  1.0
  Sc  Sc1  1  0.50000000  0.00000000  0.00000000  1.0
  Sc  Sc2  1  0.50000000  0.87756148  0.41607154  1.0
  Sc  Sc3  1  0.50000000  0.12243852  0.58392846  1.0
  Sc  Sc4  1  0.50000000  0.62243852  0.91607154  1.0
  Sc  Sc5  1  0.50000000  0.37756148  0.08392846  1.0
  Sc  Sc6  1  0.50000000  0.25099258  0.27826943  1.0
  Sc  Sc7  1  0.50000000  0.74900742  0.72173057  1.0
  Sc  Sc8  1  0.50000000  0.24900742  0.77826943  1.0
  Sc  Sc9  1  0.50000000  0.75099258  0.22173057  1.0
  Al  Al10  1  0.00000000  0.20737212  0.42670013  1.0
  Al  Al11  1  0.00000000  0.79262788  0.57329987  1.0
  Al  Al12  1  0.00000000  0.29262788  0.92670013  1.0
  Al  Al13  1  0.00000000  0.70737212  0.07329987  1.0
  Al  Al14  1  0.00000000  0.56551036  0.34824794  1.0
  Al  Al15  1  0.00000000  0.43448964  0.65175206  1.0
  Al  Al16  1  0.00000000  0.93448964  0.84824794  1.0
  Al  Al17  1  0.00000000  0.06551036  0.15175206  1.0
  Co  Co18  1  0.00000000  0.97327007  0.30547688  1.0
  Co  Co19  1  0.00000000  0.02672993  0.69452312  1.0
  Co  Co20  1  0.00000000  0.52672993  0.80547688  1.0
  Co  Co21  1  0.00000000  0.47327007  0.19452312  1.0