# generated using pymatgen
data_CeDyIn6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.67273958
_cell_length_b   4.67273958
_cell_length_c   9.25746862
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeDyIn6
_chemical_formula_sum   'Ce1 Dy1 In6'
_cell_volume   202.13215415
_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  0.00000000  0.00000000  0.00000000  1.0
  Dy  Dy1  1  0.00000000  0.00000000  0.50000000  1.0
  In  In2  1  0.50000000  0.50000000  0.00000000  1.0
  In  In3  1  0.50000000  0.50000000  0.50000000  1.0
  In  In4  1  0.50000000  0.00000000  0.25417824  1.0
  In  In5  1  0.50000000  0.00000000  0.74582176  1.0
  In  In6  1  0.00000000  0.50000000  0.25417824  1.0
  In  In7  1  0.00000000  0.50000000  0.74582176  1.0