# generated using pymatgen
data_Sc12TcNi4Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.75340518
_cell_length_b   7.75340542
_cell_length_c   7.75340528
_cell_angle_alpha   111.51320249
_cell_angle_beta   110.34273510
_cell_angle_gamma   106.59765835
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc12TcNi4Sn
_chemical_formula_sum   'Sc12 Tc1 Ni4 Sn1'
_cell_volume   358.09059144
_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  0.68000264  0.87911380  0.19911116  1.0
  Sc  Sc1  1  0.31999736  0.51910653  0.19911116  1.0
  Sc  Sc2  1  0.81849325  0.77609034  0.59458459  1.0
  Sc  Sc3  1  0.18150675  0.77609034  0.95759709  1.0
  Sc  Sc4  1  0.81849325  0.22390966  0.04240291  1.0
  Sc  Sc5  1  0.18150675  0.22390966  0.40541541  1.0
  Sc  Sc6  1  0.68000264  0.48089347  0.80088884  1.0
  Sc  Sc7  1  0.31999736  0.12088620  0.80088884  1.0
  Sc  Sc8  1  0.57891935  0.27482421  0.30409414  1.0
  Sc  Sc9  1  0.42108065  0.72517579  0.69590586  1.0
  Sc  Sc10  1  0.02926993  0.72517579  0.30409414  1.0
  Sc  Sc11  1  0.97073007  0.27482421  0.69590586  1.0
  Tc  Tc12  1  0.00000000  0.50000000  0.50000000  1.0
  Ni  Ni13  1  0.35566168  0.50000000  0.85566168  1.0
  Ni  Ni14  1  0.64433832  0.50000000  0.14433832  1.0
  Ni  Ni15  1  0.87701073  0.87701073  1.00000000  1.0
  Ni  Ni16  1  0.12298927  0.12298927  0.00000000  1.0
  Sn  Sn17  1  0.50000000  0.00000000  0.50000000  1.0