# generated using pymatgen
data_HoEr11Co5Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.14457562
_cell_length_b   8.14457452
_cell_length_c   8.14354621
_cell_angle_alpha   110.47738103
_cell_angle_beta   111.04948495
_cell_angle_gamma   106.92249056
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoEr11Co5Hg
_chemical_formula_sum   'Ho1 Er11 Co5 Hg1'
_cell_volume   415.18884354
_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
  Ho  Ho0  1  0.28702821  0.18380778  0.47083598  1.0
  Er  Er1  1  0.71338689  0.81651004  0.52989493  1.0
  Er  Er2  1  0.28684653  0.81607059  0.10291712  1.0
  Er  Er3  1  0.71351513  0.18348835  0.89700448  1.0
  Er  Er4  1  0.61812568  0.31589701  0.30203246  1.0
  Er  Er5  1  0.38200754  0.68459845  0.69796758  1.0
  Er  Er6  1  0.01337013  0.31596004  0.69796758  1.0
  Er  Er7  1  0.98613345  0.68390578  0.30203246  1.0
  Er  Er8  1  0.21696923  0.41200957  0.19472953  1.0
  Er  Er9  1  0.78367349  0.58906071  0.80571167  1.0
  Er  Er10  1  0.21665095  0.02203818  0.80571167  1.0
  Er  Er11  1  0.78271995  0.97776029  0.19472953  1.0
  Co  Co12  1  0.99946523  0.37912126  0.37858649  1.0
  Co  Co13  1  0.00015952  0.62089564  0.62105516  1.0
  Co  Co14  1  0.38824219  0.88724785  0.49958389  1.0
  Co  Co15  1  0.61233504  0.11134170  0.49958389  1.0
  Co  Co16  1  0.99934109  0.00030311  0.99964420  1.0
  Hg  Hg17  1  0.50002776  0.49998162  0.00000937  1.0