# generated using pymatgen
data_Ce3Tm13(CoHg)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.27316828
_cell_length_b   9.32689406
_cell_length_c   9.32689337
_cell_angle_alpha   60.00000247
_cell_angle_beta   59.80816328
_cell_angle_gamma   59.80816391
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Tm13(CoHg)4
_chemical_formula_sum   'Ce3 Tm13 Co4 Hg4'
_cell_volume   568.75053666
_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  0.33915121  0.34617827  0.34617827  1.0
  Ce  Ce1  1  0.33915121  0.34617827  0.96849225  1.0
  Ce  Ce2  1  0.33915121  0.96849225  0.34617827  1.0
  Tm  Tm3  1  0.94278785  0.35240372  0.35240372  1.0
  Tm  Tm4  1  0.81304414  0.18823881  0.18823881  1.0
  Tm  Tm5  1  0.19028448  0.81121989  0.81121989  1.0
  Tm  Tm6  1  0.19028448  0.81121989  0.18727575  1.0
  Tm  Tm7  1  0.81304414  0.18823881  0.81047823  1.0
  Tm  Tm8  1  0.19028448  0.18727575  0.81121989  1.0
  Tm  Tm9  1  0.81304414  0.81047823  0.18823881  1.0
  Tm  Tm10  1  0.93757435  0.56323884  0.56323884  1.0
  Tm  Tm11  1  0.56089479  0.93844068  0.93844068  1.0
  Tm  Tm12  1  0.56089479  0.93844068  0.56222386  1.0
  Tm  Tm13  1  0.93757435  0.56323884  0.93594897  1.0
  Tm  Tm14  1  0.56089479  0.56222386  0.93844068  1.0
  Tm  Tm15  1  0.93757435  0.93594897  0.56323884  1.0
  Co  Co16  1  0.15655323  0.13939624  0.13939624  1.0
  Co  Co17  1  0.15655323  0.13939624  0.56465429  1.0
  Co  Co18  1  0.15655323  0.56465429  0.13939624  1.0
  Co  Co19  1  0.56368948  0.14543684  0.14543684  1.0
  Hg  Hg20  1  0.58550778  0.58494996  0.58494996  1.0
  Hg  Hg21  1  0.58550778  0.58494996  0.24459231  1.0
  Hg  Hg22  1  0.58550778  0.24459231  0.58494996  1.0
  Hg  Hg23  1  0.24449173  0.58516942  0.58516942  1.0