# generated using pymatgen
data_Er12Co4SnPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.20803503
_cell_length_b   8.20803510
_cell_length_c   8.20803487
_cell_angle_alpha   111.00909112
_cell_angle_beta   110.20404036
_cell_angle_gamma   107.22468097
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er12Co4SnPd
_chemical_formula_sum   'Er12 Co4 Sn1 Pd1'
_cell_volume   425.18189375
_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  0.31393678  0.61691034  0.30297256  1.0
  Er  Er1  1  0.68606322  0.38309066  0.69702744  1.0
  Er  Er2  1  0.31393678  0.01096422  0.69702744  1.0
  Er  Er3  1  0.68606322  0.98903578  0.30297256  1.0
  Er  Er4  1  0.41253611  0.21100202  0.20153409  1.0
  Er  Er5  1  0.58746389  0.78899798  0.79846591  1.0
  Er  Er6  1  0.00946794  0.21100202  0.79846591  1.0
  Er  Er7  1  0.99053206  0.78899798  0.20153409  1.0
  Er  Er8  1  0.18669139  0.29379179  0.48048319  1.0
  Er  Er9  1  0.81330861  0.70620821  0.51951681  1.0
  Er  Er10  1  0.18669139  0.70620821  0.89289960  1.0
  Er  Er11  1  0.81330861  0.29379179  0.10710040  1.0
  Co  Co12  1  0.11134770  0.61134770  0.50000000  1.0
  Co  Co13  1  0.88865330  0.38865330  0.50000000  1.0
  Co  Co14  1  0.38211179  1.00000000  0.38211179  1.0
  Co  Co15  1  0.61788821  0.00000000  0.61788821  1.0
  Sn  Sn16  1  0.50000000  0.50000000  0.00000000  1.0
  Pd  Pd17  1  0.00000000  0.00000000  0.00000000  1.0