# generated using pymatgen
data_CeDy15(CdOs)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.63379342
_cell_length_b   9.63379264
_cell_length_c   9.63379282
_cell_angle_alpha   59.42361275
_cell_angle_beta   59.42361594
_cell_angle_gamma   59.42361116
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeDy15(CdOs)4
_chemical_formula_sum   'Ce1 Dy15 Cd4 Os4'
_cell_volume   623.94115868
_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  0.34198626  0.34198626  0.34198626  1.0
  Dy  Dy1  1  0.55881512  0.55881512  0.94140544  1.0
  Dy  Dy2  1  0.94039022  0.55959252  0.94039022  1.0
  Dy  Dy3  1  0.55959252  0.94039022  0.94039022  1.0
  Dy  Dy4  1  0.94039022  0.94039022  0.55959252  1.0
  Dy  Dy5  1  0.55881512  0.94140544  0.55881512  1.0
  Dy  Dy6  1  0.94140544  0.55881512  0.55881512  1.0
  Dy  Dy7  1  0.19136207  0.19136207  0.81082304  1.0
  Dy  Dy8  1  0.80951044  0.18943612  0.80951044  1.0
  Dy  Dy9  1  0.18943512  0.80951144  0.80951044  1.0
  Dy  Dy10  1  0.80951044  0.80951144  0.18943612  1.0
  Dy  Dy11  1  0.19136107  0.81082304  0.19136107  1.0
  Dy  Dy12  1  0.81082304  0.19136207  0.19136207  1.0
  Dy  Dy13  1  0.34724654  0.34724654  0.95685572  1.0
  Dy  Dy14  1  0.34724654  0.95685572  0.34724654  1.0
  Dy  Dy15  1  0.95685572  0.34724654  0.34724654  1.0
  Cd  Cd16  1  0.57929951  0.57929951  0.26099380  1.0
  Cd  Cd17  1  0.57929951  0.26099380  0.57929951  1.0
  Cd  Cd18  1  0.26099380  0.57929951  0.57929951  1.0
  Cd  Cd19  1  0.57914204  0.57914204  0.57914204  1.0
  Os  Os20  1  0.14355492  0.14355492  0.57995292  1.0
  Os  Os21  1  0.14355492  0.57995292  0.14355492  1.0
  Os  Os22  1  0.57995292  0.14355492  0.14355492  1.0
  Os  Os23  1  0.13945350  0.13945350  0.13945350  1.0