# generated using pymatgen
data_CeTm6CoI12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.60461594
_cell_length_b   9.60461642
_cell_length_c   9.60461701
_cell_angle_alpha   106.22747194
_cell_angle_beta   106.22748065
_cell_angle_gamma   106.22748779
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeTm6CoI12
_chemical_formula_sum   'Ce1 Tm6 Co1 I12'
_cell_volume   752.88884730
_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  0.99842342  0.99842342  0.99842342  1.0
  Tm  Tm1  1  0.51511284  0.58594654  0.78013993  1.0
  Tm  Tm2  1  0.78013993  0.51511284  0.58594654  1.0
  Tm  Tm3  1  0.58594654  0.78013993  0.51511284  1.0
  Tm  Tm4  1  0.48230632  0.41140630  0.21723825  1.0
  Tm  Tm5  1  0.21723825  0.48230632  0.41140630  1.0
  Tm  Tm6  1  0.41140630  0.21723825  0.48230632  1.0
  Co  Co7  1  0.49858153  0.49858153  0.49858153  1.0
  I  I8  1  0.27475745  0.82407805  0.42492911  1.0
  I  I9  1  0.42492911  0.27475745  0.82407805  1.0
  I  I10  1  0.82407805  0.42492911  0.27475745  1.0
  I  I11  1  0.72351694  0.17411335  0.57245560  1.0
  I  I12  1  0.57245560  0.72351694  0.17411335  1.0
  I  I13  1  0.17411335  0.57245560  0.72351694  1.0
  I  I14  1  0.04679762  0.12604298  0.35844661  1.0
  I  I15  1  0.35844661  0.04679762  0.12604298  1.0
  I  I16  1  0.12604298  0.35844661  0.04679762  1.0
  I  I17  1  0.95051456  0.87138541  0.63917719  1.0
  I  I18  1  0.63917719  0.95051456  0.87138541  1.0
  I  I19  1  0.87138541  0.63917719  0.95051456  1.0