# generated using pymatgen
data_Sc12ZnCo4Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.74305444
_cell_length_b   7.74305500
_cell_length_c   7.74305476
_cell_angle_alpha   111.68523770
_cell_angle_beta   109.75838387
_cell_angle_gamma   107.00398399
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc12ZnCo4Sn
_chemical_formula_sum   'Sc12 Zn1 Co4 Sn1'
_cell_volume   356.76753399
_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  0.43520712  0.22990926  0.20529785  1.0
  Sc  Sc1  1  0.56479288  0.77009074  0.79470215  1.0
  Sc  Sc2  1  0.02461141  0.22990926  0.79470215  1.0
  Sc  Sc3  1  0.97538859  0.77009074  0.20529785  1.0
  Sc  Sc4  1  0.18451538  0.28173146  0.46624684  1.0
  Sc  Sc5  1  0.81548462  0.71826854  0.53375316  1.0
  Sc  Sc6  1  0.18451538  0.71826854  0.90278392  1.0
  Sc  Sc7  1  0.81548462  0.28173146  0.09721608  1.0
  Sc  Sc8  1  0.32393831  0.63269471  0.30875540  1.0
  Sc  Sc9  1  0.67606169  0.36730529  0.69124460  1.0
  Sc  Sc10  1  0.32393831  0.01518291  0.69124460  1.0
  Sc  Sc11  1  0.67606169  0.98481709  0.30875540  1.0
  Zn  Zn12  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co13  1  0.34472556  1.00000000  0.34472556  1.0
  Co  Co14  1  0.65527444  0.00000000  0.65527444  1.0
  Co  Co15  1  0.11890949  0.61890949  0.50000000  1.0
  Co  Co16  1  0.88109051  0.38109051  0.50000000  1.0
  Sn  Sn17  1  0.50000000  0.50000000  0.00000000  1.0