# generated using pymatgen
data_Sc4Al3Re2Tc3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22892207
_cell_length_b   5.30156140
_cell_length_c   8.52663327
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.54778991
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4Al3Re2Tc3
_chemical_formula_sum   'Sc4 Al3 Re2 Tc3'
_cell_volume   205.62938604
_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  0.33395353  0.66790607  0.05579207  1.0
  Sc  Sc1  1  0.66314514  0.32628828  0.56379235  1.0
  Sc  Sc2  1  0.33395353  0.66790607  0.44420793  1.0
  Sc  Sc3  1  0.66314514  0.32628828  0.93620765  1.0
  Al  Al4  1  0.34764585  0.19681294  0.25000000  1.0
  Al  Al5  1  0.84916808  0.19681294  0.25000000  1.0
  Al  Al6  1  0.16553506  0.33107011  0.75000000  1.0
  Re  Re7  1  0.98602977  0.97205955  0.49772714  1.0
  Re  Re8  1  0.98602977  0.97205955  0.00227286  1.0
  Tc  Tc9  1  0.84319602  0.68639004  0.25000000  1.0
  Tc  Tc10  1  0.17361220  0.82820209  0.75000000  1.0
  Tc  Tc11  1  0.65458890  0.82820209  0.75000000  1.0