# generated using pymatgen
data_Er12Ni4HgPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.16992129
_cell_length_b   8.16992049
_cell_length_c   8.16992141
_cell_angle_alpha   111.45345725
_cell_angle_beta   109.56043486
_cell_angle_gamma   107.42479656
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er12Ni4HgPt
_chemical_formula_sum   'Er12 Ni4 Hg1 Pt1'
_cell_volume   419.27082210
_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  0.32658032  0.13271493  0.80613462  1.0
  Er  Er1  1  0.67341968  0.47955530  0.80613462  1.0
  Er  Er2  1  0.41790628  0.72569253  0.69221475  1.0
  Er  Er3  1  0.58209372  0.27430747  0.30778525  1.0
  Er  Er4  1  0.96652222  0.27430747  0.69221475  1.0
  Er  Er5  1  0.03347778  0.72569253  0.30778525  1.0
  Er  Er6  1  0.32658032  0.52044470  0.19386538  1.0
  Er  Er7  1  0.67341968  0.86728507  0.19386538  1.0
  Er  Er8  1  0.18045732  0.78582819  0.96628550  1.0
  Er  Er9  1  0.81954268  0.78582819  0.60536987  1.0
  Er  Er10  1  0.18045732  0.21417181  0.39463013  1.0
  Er  Er11  1  0.81954268  0.21417181  0.03371450  1.0
  Ni  Ni12  1  0.87884390  0.87884390  0.00000000  1.0
  Ni  Ni13  1  0.12115610  0.12115610  1.00000000  1.0
  Ni  Ni14  1  0.64351048  0.50000000  0.14351048  1.0
  Ni  Ni15  1  0.35648952  0.50000000  0.85648952  1.0
  Hg  Hg16  1  0.50000000  0.00000000  0.50000000  1.0
  Pt  Pt17  1  0.00000000  0.50000000  0.50000000  1.0