# generated using pymatgen
data_Ce2DyYTc8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23729890
_cell_length_b   5.23729988
_cell_length_c   9.25504185
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999992
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2DyYTc8
_chemical_formula_sum   'Ce2 Dy1 Y1 Tc8'
_cell_volume   219.84865931
_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  0.33333300  0.66666700  0.44432276  1.0
  Ce  Ce1  1  0.66666700  0.33333300  0.55532268  1.0
  Dy  Dy2  1  0.33333300  0.66666700  0.06647976  1.0
  Y  Y3  1  0.66666700  0.33333300  0.93409537  1.0
  Tc  Tc4  1  0.00000000  0.00000000  0.49999602  1.0
  Tc  Tc5  1  0.00000000  0.00000000  0.00022981  1.0
  Tc  Tc6  1  0.82976663  0.17023337  0.24446219  1.0
  Tc  Tc7  1  0.82976663  0.65953525  0.24446219  1.0
  Tc  Tc8  1  0.34046475  0.17023337  0.24446219  1.0
  Tc  Tc9  1  0.17026320  0.82973680  0.75538935  1.0
  Tc  Tc10  1  0.17026320  0.34052540  0.75538935  1.0
  Tc  Tc11  1  0.65947460  0.82973680  0.75538935  1.0