# generated using pymatgen
data_CeDy5Tc2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.38676460
_cell_length_b   7.21329353
_cell_length_c   9.32633479
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeDy5Tc2
_chemical_formula_sum   'Ce2 Dy10 Tc4'
_cell_volume   429.66058528
_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  0.87458544  0.56636722  0.25000000  1.0
  Ce  Ce1  1  0.62541456  0.06636722  0.25000000  1.0
  Dy  Dy2  1  0.33382530  0.67973933  0.05857467  1.0
  Dy  Dy3  1  0.16617470  0.17973933  0.44142533  1.0
  Dy  Dy4  1  0.67094115  0.32368260  0.56960466  1.0
  Dy  Dy5  1  0.82905885  0.82368260  0.93039534  1.0
  Dy  Dy6  1  0.67094115  0.32368260  0.93039534  1.0
  Dy  Dy7  1  0.82905885  0.82368260  0.56960466  1.0
  Dy  Dy8  1  0.33382530  0.67973933  0.44142533  1.0
  Dy  Dy9  1  0.16617470  0.17973933  0.05857467  1.0
  Dy  Dy10  1  0.12895155  0.45495728  0.75000000  1.0
  Dy  Dy11  1  0.37104845  0.95495728  0.75000000  1.0
  Tc  Tc12  1  0.99787735  0.86174480  0.25000000  1.0
  Tc  Tc13  1  0.50212265  0.36174480  0.25000000  1.0
  Tc  Tc14  1  0.97258438  0.11008283  0.75000000  1.0
  Tc  Tc15  1  0.52741562  0.61008283  0.75000000  1.0