# generated using pymatgen
data_Dy4Al5Tc3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51127617
_cell_length_b   5.54677755
_cell_length_c   8.70566160
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.21329139
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Al5Tc3
_chemical_formula_sum   'Dy4 Al5 Tc3'
_cell_volume   229.97885321
_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  0.33559006  0.66779553  0.44357157  1.0
  Dy  Dy1  1  0.66695142  0.33347521  0.55556483  1.0
  Dy  Dy2  1  0.66695142  0.33347521  0.94443517  1.0
  Dy  Dy3  1  0.33559006  0.66779553  0.05642843  1.0
  Al  Al4  1  0.83689855  0.16053646  0.25000000  1.0
  Al  Al5  1  0.83689855  0.67636209  0.25000000  1.0
  Al  Al6  1  0.32099579  0.16049789  0.25000000  1.0
  Al  Al7  1  0.18587966  0.84424795  0.75000000  1.0
  Al  Al8  1  0.18587966  0.34163271  0.75000000  1.0
  Tc  Tc9  1  0.97409565  0.98704783  0.51242309  1.0
  Tc  Tc10  1  0.97409565  0.98704783  0.98757691  1.0
  Tc  Tc11  1  0.68017453  0.84008677  0.75000000  1.0