# generated using pymatgen
data_Er16Cd4NiRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.41334668
_cell_length_b   9.48592655
_cell_length_c   9.48592694
_cell_angle_alpha   59.99999863
_cell_angle_beta   59.74461399
_cell_angle_gamma   59.74461764
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er16Cd4NiRu3
_chemical_formula_sum   'Er16 Cd4 Ni1 Ru3'
_cell_volume   596.62482606
_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  0.35195729  0.34502345  0.34502345  1.0
  Er  Er1  1  0.35195729  0.34502345  0.95799581  1.0
  Er  Er2  1  0.35195729  0.95799581  0.34502345  1.0
  Er  Er3  1  0.95806976  0.34731041  0.34731041  1.0
  Er  Er4  1  0.80943105  0.18960120  0.18960120  1.0
  Er  Er5  1  0.18758049  0.81126165  0.81126165  1.0
  Er  Er6  1  0.18758049  0.81126165  0.18989720  1.0
  Er  Er7  1  0.80943105  0.18960120  0.81136656  1.0
  Er  Er8  1  0.18758049  0.18989720  0.81126165  1.0
  Er  Er9  1  0.80943105  0.81136656  0.18960120  1.0
  Er  Er10  1  0.93852951  0.56082603  0.56082603  1.0
  Er  Er11  1  0.55863175  0.93759652  0.93759652  1.0
  Er  Er12  1  0.55863175  0.93759652  0.56617522  1.0
  Er  Er13  1  0.93852951  0.56082603  0.93981842  1.0
  Er  Er14  1  0.55863175  0.56617522  0.93759652  1.0
  Er  Er15  1  0.93852951  0.93981842  0.56082603  1.0
  Cd  Cd16  1  0.57886332  0.58078837  0.58078837  1.0
  Cd  Cd17  1  0.57886332  0.58078837  0.25955893  1.0
  Cd  Cd18  1  0.57886332  0.25955893  0.58078837  1.0
  Cd  Cd19  1  0.25828576  0.58057075  0.58057075  1.0
  Ni  Ni20  1  0.57981148  0.14006284  0.14006284  1.0
  Ru  Ru21  1  0.14295059  0.13958739  0.13958739  1.0
  Ru  Ru22  1  0.14295059  0.13958739  0.57787564  1.0
  Ru  Ru23  1  0.14295059  0.57787564  0.13958739  1.0