# generated using pymatgen
data_Er12Co2Cu3Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.23953664
_cell_length_b   8.23953636
_cell_length_c   8.23953683
_cell_angle_alpha   109.62791285
_cell_angle_beta   111.07122296
_cell_angle_gamma   107.73177781
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er12Co2Cu3Sn
_chemical_formula_sum   'Er12 Co2 Cu3 Sn1'
_cell_volume   430.24525512
_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  0.28826429  0.17881384  0.46707814  1.0
  Er  Er1  1  0.71173571  0.82118616  0.53292186  1.0
  Er  Er2  1  0.28826429  0.82118616  0.10945045  1.0
  Er  Er3  1  0.71173571  0.17881384  0.89054955  1.0
  Er  Er4  1  0.61796831  0.31283292  0.30513540  1.0
  Er  Er5  1  0.38203169  0.68716708  0.69486460  1.0
  Er  Er6  1  0.00769952  0.31283292  0.69486460  1.0
  Er  Er7  1  0.99230048  0.68716708  0.30513540  1.0
  Er  Er8  1  0.22483085  0.42054095  0.19571010  1.0
  Er  Er9  1  0.77516915  0.57945905  0.80428990  1.0
  Er  Er10  1  0.22483085  0.02911975  0.80428990  1.0
  Er  Er11  1  0.77516915  0.97088025  0.19571010  1.0
  Co  Co12  1  0.38653468  0.88653468  0.50000000  1.0
  Co  Co13  1  0.61346532  0.11346532  0.50000000  1.0
  Cu  Cu14  1  0.00000000  0.36477283  0.36477283  1.0
  Cu  Cu15  1  1.00000000  0.63522717  0.63522717  1.0
  Cu  Cu16  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn17  1  0.50000000  0.50000000  0.00000000  1.0