# generated using pymatgen
data_CeDyAl3Tc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.45828313
_cell_length_b   5.45828475
_cell_length_c   9.02581305
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999014
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeDyAl3Tc
_chemical_formula_sum   'Ce2 Dy2 Al6 Tc2'
_cell_volume   232.87842569
_cell_formula_units_Z   2
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
  Ce  Ce0  1  0.33333300  0.66666700  0.45904529  1.0
  Ce  Ce1  1  0.66666700  0.33333300  0.54095471  1.0
  Dy  Dy2  1  0.66666700  0.33333300  0.94088016  1.0
  Dy  Dy3  1  0.33333300  0.66666700  0.05911984  1.0
  Al  Al4  1  0.83755599  0.16244401  0.24491121  1.0
  Al  Al5  1  0.83755599  0.67511297  0.24491121  1.0
  Al  Al6  1  0.32488703  0.16244401  0.24491121  1.0
  Al  Al7  1  0.16244401  0.83755599  0.75508879  1.0
  Al  Al8  1  0.16244401  0.32488703  0.75508879  1.0
  Al  Al9  1  0.67511297  0.83755599  0.75508879  1.0
  Tc  Tc10  1  0.00000000  0.00000000  0.50000000  1.0
  Tc  Tc11  1  0.00000000  0.00000000  0.00000000  1.0