# generated using pymatgen
data_Sc4Al6FeTc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29188278
_cell_length_b   5.29188134
_cell_length_c   8.54249015
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00002143
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4Al6FeTc
_chemical_formula_sum   'Sc4 Al6 Fe1 Tc1'
_cell_volume   207.17404134
_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  0.66666700  0.33333300  0.94330270  1.0
  Sc  Sc1  1  0.33333300  0.66666700  0.05669730  1.0
  Sc  Sc2  1  0.33333300  0.66666700  0.45099968  1.0
  Sc  Sc3  1  0.66666700  0.33333300  0.54900032  1.0
  Al  Al4  1  0.32909504  0.16454652  0.25290332  1.0
  Al  Al5  1  0.83545348  0.16454652  0.25290332  1.0
  Al  Al6  1  0.83545348  0.67090496  0.25290332  1.0
  Al  Al7  1  0.16454652  0.32909504  0.74709668  1.0
  Al  Al8  1  0.16454652  0.83545348  0.74709668  1.0
  Al  Al9  1  0.67090496  0.83545348  0.74709668  1.0
  Fe  Fe10  1  0.00000000  0.00000000  0.50000000  1.0
  Tc  Tc11  1  0.00000000  0.00000000  0.00000000  1.0