# generated using pymatgen
data_CePrDyIn5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.54073262
_cell_length_b   6.54073344
_cell_length_c   10.48664514
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   102.30159494
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CePrDyIn5
_chemical_formula_sum   'Ce2 Pr2 Dy2 In10'
_cell_volume   438.33041192
_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  0.20394050  0.79605950  0.50000000  1.0
  Ce  Ce1  1  0.20394050  0.79605950  0.00000000  1.0
  Pr  Pr2  1  0.79664538  0.20335462  0.50000000  1.0
  Pr  Pr3  1  0.79664538  0.20335462  0.00000000  1.0
  Dy  Dy4  1  0.63384567  0.63439857  0.25000000  1.0
  Dy  Dy5  1  0.36560143  0.36615433  0.75000000  1.0
  In  In6  1  0.01174840  0.01096732  0.25000000  1.0
  In  In7  1  0.98903268  0.98825160  0.75000000  1.0
  In  In8  1  0.31441364  0.31460203  0.04888756  1.0
  In  In9  1  0.68539797  0.68558636  0.95111244  1.0
  In  In10  1  0.31441364  0.31460203  0.45111244  1.0
  In  In11  1  0.68539797  0.68558636  0.54888756  1.0
  In  In12  1  0.49678415  0.07385574  0.25000000  1.0
  In  In13  1  0.92614426  0.50321585  0.75000000  1.0
  In  In14  1  0.50173187  0.92568345  0.75000000  1.0
  In  In15  1  0.07431655  0.49826813  0.25000000  1.0