# generated using pymatgen
data_ErSiPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.47808234
_cell_length_b   6.93429631
_cell_length_c   7.24344835
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErSiPd2
_chemical_formula_sum   'Er4 Si4 Pd8'
_cell_volume   275.15430942
_cell_formula_units_Z   4
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  0.14266386  0.75000000  0.47200592  1.0
  Er  Er1  1  0.64266386  0.25000000  0.02799408  1.0
  Er  Er2  1  0.85733614  0.25000000  0.52799408  1.0
  Er  Er3  1  0.35733614  0.75000000  0.97200592  1.0
  Si  Si4  1  0.85803579  0.75000000  0.12240678  1.0
  Si  Si5  1  0.35803579  0.25000000  0.37759322  1.0
  Si  Si6  1  0.14196421  0.25000000  0.87759322  1.0
  Si  Si7  1  0.64196421  0.75000000  0.62240678  1.0
  Pd  Pd8  1  0.90720982  0.94831472  0.82161475  1.0
  Pd  Pd9  1  0.40720982  0.05168528  0.67838525  1.0
  Pd  Pd10  1  0.09279018  0.44831472  0.17838525  1.0
  Pd  Pd11  1  0.59279018  0.55168528  0.32161575  1.0
  Pd  Pd12  1  0.09279018  0.05168528  0.17838525  1.0
  Pd  Pd13  1  0.59279018  0.94831472  0.32161575  1.0
  Pd  Pd14  1  0.90720982  0.55168528  0.82161475  1.0
  Pd  Pd15  1  0.40720982  0.44831472  0.67838525  1.0