# generated using pymatgen
data_Sc12Co4TcSn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.71581554
_cell_length_b   7.71581603
_cell_length_c   7.71581613
_cell_angle_alpha   111.54096475
_cell_angle_beta   110.65030927
_cell_angle_gamma   106.27036232
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc12Co4TcSn
_chemical_formula_sum   'Sc12 Co4 Tc1 Sn1'
_cell_volume   352.76487432
_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  0.42345242  0.22338617  0.20006525  1.0
  Sc  Sc1  1  0.57654758  0.77661383  0.79993475  1.0
  Sc  Sc2  1  0.02332092  0.22338617  0.79993475  1.0
  Sc  Sc3  1  0.97667908  0.77661383  0.20006525  1.0
  Sc  Sc4  1  0.30863430  0.61039646  0.30176316  1.0
  Sc  Sc5  1  0.69136570  0.38960354  0.69823684  1.0
  Sc  Sc6  1  0.30863430  0.00687014  0.69823684  1.0
  Sc  Sc7  1  0.69136570  0.99312986  0.30176316  1.0
  Sc  Sc8  1  0.18568740  0.27654036  0.46222877  1.0
  Sc  Sc9  1  0.81431260  0.72345864  0.53777123  1.0
  Sc  Sc10  1  0.18568740  0.72345864  0.90914704  1.0
  Sc  Sc11  1  0.81431260  0.27654036  0.09085296  1.0
  Co  Co12  1  0.37369347  0.00000000  0.37369347  1.0
  Co  Co13  1  0.62630653  1.00000000  0.62630653  1.0
  Co  Co14  1  0.11556164  0.61556164  0.50000000  1.0
  Co  Co15  1  0.88443836  0.38443836  0.50000000  1.0
  Tc  Tc16  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn17  1  0.50000000  0.50000000  0.00000000  1.0