# generated using pymatgen
data_Er12Co4HgRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.13638005
_cell_length_b   8.13637964
_cell_length_c   8.13638055
_cell_angle_alpha   110.78878384
_cell_angle_beta   110.59420861
_cell_angle_gamma   107.05737013
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er12Co4HgRu
_chemical_formula_sum   'Er12 Co4 Hg1 Ru1'
_cell_volume   414.09024372
_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
  Er  Er0  1  0.18406476  0.28479470  0.46885845  1.0
  Er  Er1  1  0.81593524  0.71520530  0.53114155  1.0
  Er  Er2  1  0.18406476  0.71520530  0.89927006  1.0
  Er  Er3  1  0.81593524  0.28479470  0.10072994  1.0
  Er  Er4  1  0.31418268  0.61788287  0.30370020  1.0
  Er  Er5  1  0.68581732  0.38211713  0.69629980  1.0
  Er  Er6  1  0.31418268  0.01048248  0.69629980  1.0
  Er  Er7  1  0.68581732  0.98951752  0.30370020  1.0
  Er  Er8  1  0.41349328  0.21950413  0.19398915  1.0
  Er  Er9  1  0.58650672  0.78049587  0.80601085  1.0
  Er  Er10  1  0.02551397  0.21950413  0.80601085  1.0
  Er  Er11  1  0.97448603  0.78049587  0.19398915  1.0
  Co  Co12  1  0.11111691  0.61111691  0.50000000  1.0
  Co  Co13  1  0.88888309  0.38888309  0.50000000  1.0
  Co  Co14  1  0.37853427  0.00000000  0.37853427  1.0
  Co  Co15  1  0.62146573  1.00000000  0.62146573  1.0
  Hg  Hg16  1  0.50000000  0.50000000  0.00000000  1.0
  Ru  Ru17  1  0.00000000  0.00000000  0.00000000  1.0