# generated using pymatgen
data_CeDy6CoI12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.67596667
_cell_length_b   9.67596566
_cell_length_c   9.67596731
_cell_angle_alpha   106.39398709
_cell_angle_beta   106.39398783
_cell_angle_gamma   106.39399277
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeDy6CoI12
_chemical_formula_sum   'Ce1 Dy6 Co1 I12'
_cell_volume   766.57722138
_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  0.99825676  0.99825676  0.99825676  1.0
  Dy  Dy1  1  0.51708588  0.58897025  0.78499261  1.0
  Dy  Dy2  1  0.78499261  0.51708588  0.58897025  1.0
  Dy  Dy3  1  0.58897025  0.78499261  0.51708588  1.0
  Dy  Dy4  1  0.48012596  0.40845785  0.21231099  1.0
  Dy  Dy5  1  0.21231099  0.48012596  0.40845785  1.0
  Dy  Dy6  1  0.40845785  0.21231099  0.48012596  1.0
  Co  Co7  1  0.49860437  0.49860437  0.49860437  1.0
  I  I8  1  0.27325191  0.82316328  0.42588558  1.0
  I  I9  1  0.42588558  0.27325191  0.82316328  1.0
  I  I10  1  0.82316328  0.42588558  0.27325191  1.0
  I  I11  1  0.72443793  0.17477152  0.57212576  1.0
  I  I12  1  0.57212576  0.72443793  0.17477152  1.0
  I  I13  1  0.17477152  0.57212576  0.72443793  1.0
  I  I14  1  0.04328525  0.12418414  0.35741846  1.0
  I  I15  1  0.35741846  0.04328525  0.12418414  1.0
  I  I16  1  0.12418414  0.35741846  0.04328525  1.0
  I  I17  1  0.95445312  0.87304678  0.64054060  1.0
  I  I18  1  0.64054060  0.95445312  0.87304678  1.0
  I  I19  1  0.87304678  0.64054060  0.95445312  1.0