# generated using pymatgen
data_Dy6Al12Tc4O
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.13932898
_cell_length_b   8.13932949
_cell_length_c   8.13932867
_cell_angle_alpha   109.47121370
_cell_angle_beta   109.47121494
_cell_angle_gamma   109.47122855
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy6Al12Tc4O
_chemical_formula_sum   'Dy6 Al12 Tc4 O1'
_cell_volume   415.09160713
_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  0.26181914  0.00000000  0.26181914  1.0
  Dy  Dy1  1  0.00000000  0.26181914  0.26181914  1.0
  Dy  Dy2  1  1.00000000  0.73818086  0.73818086  1.0
  Dy  Dy3  1  0.26181914  0.26181914  0.00000000  1.0
  Dy  Dy4  1  0.73818086  0.73818086  1.00000000  1.0
  Dy  Dy5  1  0.73818086  1.00000000  0.73818086  1.0
  Al  Al6  1  0.32899707  1.00000000  0.67100293  1.0
  Al  Al7  1  0.65799613  0.32899707  0.32899707  1.0
  Al  Al8  1  1.00000000  0.32899707  0.67100293  1.0
  Al  Al9  1  0.67100293  0.67100293  0.34200387  1.0
  Al  Al10  1  0.32899707  0.67100293  1.00000000  1.0
  Al  Al11  1  0.32899707  0.65799613  0.32899707  1.0
  Al  Al12  1  0.67100293  0.34200387  0.67100293  1.0
  Al  Al13  1  0.32899707  0.32899707  0.65799613  1.0
  Al  Al14  1  0.34200387  0.67100293  0.67100293  1.0
  Al  Al15  1  0.67100293  0.32899707  0.00000000  1.0
  Al  Al16  1  0.00000000  0.67100293  0.32899707  1.0
  Al  Al17  1  0.67100293  0.00000000  0.32899707  1.0
  Tc  Tc18  1  0.00000000  0.00000000  0.50000000  1.0
  Tc  Tc19  1  0.50000000  0.00000000  0.00000000  1.0
  Tc  Tc20  1  0.00000000  0.50000000  0.00000000  1.0
  Tc  Tc21  1  0.50000000  0.50000000  0.50000000  1.0
  O  O22  1  0.00000000  0.00000000  0.00000000  1.0