# generated using pymatgen
data_Ce5DyTc16O
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.05144115
_cell_length_b   8.05144185
_cell_length_c   8.05144117
_cell_angle_alpha   110.44158154
_cell_angle_beta   107.54744736
_cell_angle_gamma   110.44159293
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce5DyTc16O
_chemical_formula_sum   'Ce5 Dy1 Tc16 O1'
_cell_volume   401.45158715
_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
  Ce  Ce0  1  0.25839972  0.00000000  0.25839972  1.0
  Ce  Ce1  1  0.00210879  0.27798780  0.28009659  1.0
  Ce  Ce2  1  0.00210879  0.72201220  0.72412099  1.0
  Ce  Ce3  1  0.28009659  0.27798780  0.00210879  1.0
  Ce  Ce4  1  0.72412099  0.72201220  0.00210879  1.0
  Dy  Dy5  1  0.75034359  1.00000000  0.75034359  1.0
  Tc  Tc6  1  0.99701387  0.00000000  0.50150940  1.0
  Tc  Tc7  1  0.50150940  1.00000000  0.99701387  1.0
  Tc  Tc8  1  0.99701387  0.49550447  0.99701387  1.0
  Tc  Tc9  1  0.50150940  0.50449553  0.50150940  1.0
  Tc  Tc10  1  0.35032672  1.00000000  0.64628961  1.0
  Tc  Tc11  1  0.69090775  0.34580442  0.34510332  1.0
  Tc  Tc12  1  0.99696410  0.34257987  0.65438324  1.0
  Tc  Tc13  1  0.65438324  0.65742013  0.31180237  1.0
  Tc  Tc14  1  0.34510332  0.65419558  0.99929890  1.0
  Tc  Tc15  1  0.35032672  0.70403812  0.35032672  1.0
  Tc  Tc16  1  0.64628961  0.29596188  0.64628961  1.0
  Tc  Tc17  1  0.34510332  0.34580442  0.69090775  1.0
  Tc  Tc18  1  0.31180237  0.65742013  0.65438324  1.0
  Tc  Tc19  1  0.65438324  0.34257987  0.99696410  1.0
  Tc  Tc20  1  0.99929890  0.65419558  0.34510332  1.0
  Tc  Tc21  1  0.64628961  0.00000000  0.35032672  1.0
  O  O22  1  0.99459412  1.00000000  0.99459412  1.0