# generated using pymatgen
data_Dy4Al3Re2Tc3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.46091544
_cell_length_b   5.38186503
_cell_length_c   8.76805868
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.52226538
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Al3Re2Tc3
_chemical_formula_sum   'Dy4 Al3 Re2 Tc3'
_cell_volume   224.23476682
_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
  Dy  Dy0  1  0.32656309  0.66328254  0.43643115  1.0
  Dy  Dy1  1  0.67103612  0.33551756  0.55770672  1.0
  Dy  Dy2  1  0.67103612  0.33551756  0.94229328  1.0
  Dy  Dy3  1  0.32656309  0.66328254  0.06356885  1.0
  Al  Al4  1  0.32842897  0.16421449  0.25000000  1.0
  Al  Al5  1  0.19185002  0.84756530  0.75000000  1.0
  Al  Al6  1  0.19185002  0.34428572  0.75000000  1.0
  Re  Re7  1  0.82924252  0.17161317  0.25000000  1.0
  Re  Re8  1  0.82924252  0.65762935  0.25000000  1.0
  Tc  Tc9  1  0.97043850  0.98521875  0.50492623  1.0
  Tc  Tc10  1  0.97043850  0.98521875  0.99507377  1.0
  Tc  Tc11  1  0.69331156  0.84665528  0.75000000  1.0