# generated using pymatgen
data_SrEr(SnPd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.70211878
_cell_length_b   7.66039532
_cell_length_c   8.15148842
_cell_angle_alpha   90.03629812
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrEr(SnPd)2
_chemical_formula_sum   'Sr2 Er2 Sn4 Pd4'
_cell_volume   293.61727694
_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
  Sr  Sr0  1  0.25000000  0.49989284  0.25010217  1.0
  Sr  Sr1  1  0.75000000  0.50010716  0.74989783  1.0
  Er  Er2  1  0.25000000  0.99989990  0.24999622  1.0
  Er  Er3  1  0.75000000  0.00010010  0.75000378  1.0
  Sn  Sn4  1  0.25000000  0.79110243  0.58471589  1.0
  Sn  Sn5  1  0.75000000  0.79090237  0.08467742  1.0
  Sn  Sn6  1  0.25000000  0.20909763  0.91532258  1.0
  Sn  Sn7  1  0.75000000  0.20889757  0.41528411  1.0
  Pd  Pd8  1  0.75000000  0.17775453  0.08319251  1.0
  Pd  Pd9  1  0.25000000  0.17787052  0.58322452  1.0
  Pd  Pd10  1  0.75000000  0.82212948  0.41677548  1.0
  Pd  Pd11  1  0.25000000  0.82224547  0.91680749  1.0