# generated using pymatgen
data_Er12Ni4HgRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.14566951
_cell_length_b   8.14566883
_cell_length_c   8.14567041
_cell_angle_alpha   110.86784753
_cell_angle_beta   109.67757452
_cell_angle_gamma   107.88211728
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er12Ni4HgRu
_chemical_formula_sum   'Er12 Ni4 Hg1 Ru1'
_cell_volume   415.77695801
_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  0.32427745  0.12861627  0.80433782  1.0
  Er  Er1  1  0.67572255  0.48006136  0.80433782  1.0
  Er  Er2  1  0.41515764  0.72551324  0.68964440  1.0
  Er  Er3  1  0.58484236  0.27448676  0.31035560  1.0
  Er  Er4  1  0.96413017  0.27448676  0.68964440  1.0
  Er  Er5  1  0.03586983  0.72551324  0.31035560  1.0
  Er  Er6  1  0.32427745  0.51993864  0.19566218  1.0
  Er  Er7  1  0.67572255  0.87138373  0.19566218  1.0
  Er  Er8  1  0.17933025  0.78032405  0.95965429  1.0
  Er  Er9  1  0.82066975  0.78032405  0.60099480  1.0
  Er  Er10  1  0.17933025  0.21967595  0.39900520  1.0
  Er  Er11  1  0.82066975  0.21967595  0.04034571  1.0
  Ni  Ni12  1  0.88082505  0.88082505  0.00000000  1.0
  Ni  Ni13  1  0.11917495  0.11917495  1.00000000  1.0
  Ni  Ni14  1  0.64374958  0.50000000  0.14374958  1.0
  Ni  Ni15  1  0.35625042  0.50000000  0.85625042  1.0
  Hg  Hg16  1  0.50000000  0.00000000  0.50000000  1.0
  Ru  Ru17  1  0.00000000  0.50000000  0.50000000  1.0