# generated using pymatgen
data_CeDy5TcOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.39240851
_cell_length_b   7.24144833
_cell_length_c   9.27418228
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeDy5TcOs
_chemical_formula_sum   'Ce2 Dy10 Tc2 Os2'
_cell_volume   429.30464231
_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  0.87764754  0.56315199  0.25000000  1.0
  Ce  Ce1  1  0.62235246  0.06315199  0.25000000  1.0
  Dy  Dy2  1  0.33426715  0.67721546  0.05808695  1.0
  Dy  Dy3  1  0.16573285  0.17721546  0.44191305  1.0
  Dy  Dy4  1  0.67505509  0.32519378  0.56898360  1.0
  Dy  Dy5  1  0.82494491  0.82519378  0.93101640  1.0
  Dy  Dy6  1  0.67505509  0.32519378  0.93101640  1.0
  Dy  Dy7  1  0.82494491  0.82519378  0.56898360  1.0
  Dy  Dy8  1  0.33426715  0.67721546  0.44191305  1.0
  Dy  Dy9  1  0.16573285  0.17721546  0.05808695  1.0
  Dy  Dy10  1  0.13118583  0.45946983  0.75000000  1.0
  Dy  Dy11  1  0.36881417  0.95946983  0.75000000  1.0
  Tc  Tc12  1  0.99865897  0.85850755  0.25000000  1.0
  Tc  Tc13  1  0.50134103  0.35850755  0.25000000  1.0
  Os  Os14  1  0.96607233  0.11405014  0.75000000  1.0
  Os  Os15  1  0.53392767  0.61405014  0.75000000  1.0