# generated using pymatgen
data_ErPu(SnPd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.66020245
_cell_length_b   7.24719110
_cell_length_c   7.90013676
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErPu(SnPd)2
_chemical_formula_sum   'Er2 Pu2 Sn4 Pd4'
_cell_volume   266.81430305
_cell_formula_units_Z   2
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  0.75000000  0.48655005  0.20504657  1.0
  Er  Er1  1  0.75000000  0.98655005  0.29495343  1.0
  Pu  Pu2  1  0.25000000  0.51223421  0.79609542  1.0
  Pu  Pu3  1  0.25000000  0.01223421  0.70390458  1.0
  Sn  Sn4  1  0.25000000  0.68928951  0.40924835  1.0
  Sn  Sn5  1  0.25000000  0.18928951  0.09075165  1.0
  Sn  Sn6  1  0.75000000  0.30574251  0.58517373  1.0
  Sn  Sn7  1  0.75000000  0.80574251  0.91482627  1.0
  Pd  Pd8  1  0.25000000  0.79765095  0.08733824  1.0
  Pd  Pd9  1  0.25000000  0.29765095  0.41266176  1.0
  Pd  Pd10  1  0.75000000  0.20853177  0.92302552  1.0
  Pd  Pd11  1  0.75000000  0.70853177  0.57697448  1.0