# generated using pymatgen
data_Sc5Nb(Co2Sn)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.36667920
_cell_length_b   6.20327574
_cell_length_c   13.09959942
_cell_angle_alpha   90.01430273
_cell_angle_beta   90.00048559
_cell_angle_gamma   90.00713547
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc5Nb(Co2Sn)6
_chemical_formula_sum   'Sc5 Nb1 Co12 Sn6'
_cell_volume   354.83820365
_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  0.50003255  0.50000583  0.16660118  1.0
  Sc  Sc1  1  0.00003991  0.99990102  0.33460399  1.0
  Sc  Sc2  1  0.50001951  0.49992434  0.50000520  1.0
  Sc  Sc3  1  0.99996372  0.00006793  0.66539493  1.0
  Sc  Sc4  1  0.49996048  0.50005243  0.83339425  1.0
  Nb  Nb5  1  0.99997807  0.00004941  0.00000087  1.0
  Co  Co6  1  0.50001549  0.23566243  0.99999149  1.0
  Co  Co7  1  0.49996774  0.76442647  0.00000163  1.0
  Co  Co8  1  0.00006349  0.24389543  0.16173996  1.0
  Co  Co9  1  0.99998576  0.75608367  0.16175495  1.0
  Co  Co10  1  0.50003471  0.25109561  0.33322559  1.0
  Co  Co11  1  0.50007023  0.74873794  0.33320040  1.0
  Co  Co12  1  0.00003635  0.25051968  0.50001701  1.0
  Co  Co13  1  0.99999961  0.74937639  0.50000101  1.0
  Co  Co14  1  0.49993962  0.25121656  0.66678806  1.0
  Co  Co15  1  0.49998688  0.74886702  0.66678301  1.0
  Co  Co16  1  0.99997219  0.24394416  0.83826101  1.0
  Co  Co17  1  0.99992764  0.75617759  0.83824372  1.0
  Sn  Sn18  1  0.99999771  0.50004217  0.99999460  1.0
  Sn  Sn19  1  0.50001667  0.00000408  0.16998741  1.0
  Sn  Sn20  1  0.00004805  0.49990353  0.33210605  1.0
  Sn  Sn21  1  0.50001488  0.99992726  0.50000042  1.0
  Sn  Sn22  1  0.99997660  0.50005703  0.66790457  1.0
  Sn  Sn23  1  0.49995416  0.00005901  0.83000268  1.0