# generated using pymatgen
data_Er12Co2SnRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.23233991
_cell_length_b   8.23239196
_cell_length_c   8.23234081
_cell_angle_alpha   109.36942693
_cell_angle_beta   113.04601333
_cell_angle_gamma   106.07337266
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er12Co2SnRu3
_chemical_formula_sum   'Er12 Co2 Sn1 Ru3'
_cell_volume   427.89458047
_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  0.27673835  0.17708554  0.45382425  1.0
  Er  Er1  1  0.72326165  0.82291446  0.54617575  1.0
  Er  Er2  1  0.27673971  0.82291446  0.09965281  1.0
  Er  Er3  1  0.72326029  0.17708554  0.90034719  1.0
  Er  Er4  1  0.63970602  0.32328243  0.31642990  1.0
  Er  Er5  1  0.36029398  0.67671757  0.68357010  1.0
  Er  Er6  1  0.00685353  0.32328243  0.68357640  1.0
  Er  Er7  1  0.99314647  0.67671757  0.31642360  1.0
  Er  Er8  1  0.22921746  0.41651185  0.18729339  1.0
  Er  Er9  1  0.77078254  0.58348815  0.81270661  1.0
  Er  Er10  1  0.22922090  0.04191912  0.81269823  1.0
  Er  Er11  1  0.77077910  0.95808088  0.18730177  1.0
  Co  Co12  1  0.39104020  0.89104881  0.50000861  1.0
  Co  Co13  1  0.60895980  0.10895119  0.49999139  1.0
  Sn  Sn14  1  0.50000000  0.50000000  0.00000000  1.0
  Ru  Ru15  1  0.99999402  0.33699906  0.33700503  1.0
  Ru  Ru16  1  0.00000598  0.66300094  0.66299497  1.0
  Ru  Ru17  1  0.00000000  0.00000000  0.00000000  1.0