# generated using pymatgen
data_SrEu(Sn2Pd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.36245557
_cell_length_b   6.36245561
_cell_length_c   7.52197892
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   139.01375972
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrEu(Sn2Pd)2
_chemical_formula_sum   'Sr1 Eu1 Sn4 Pd2'
_cell_volume   199.71217817
_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
  Sr  Sr0  1  0.06398496  0.93601504  0.25000000  1.0
  Eu  Eu1  1  0.93481550  0.06518450  0.75000000  1.0
  Sn  Sn2  1  0.65068468  0.34931532  0.94980662  1.0
  Sn  Sn3  1  0.34988849  0.65011151  0.04679568  1.0
  Sn  Sn4  1  0.34988849  0.65011151  0.45320432  1.0
  Sn  Sn5  1  0.65068468  0.34931532  0.55019338  1.0
  Pd  Pd6  1  0.20710258  0.79289742  0.75000000  1.0
  Pd  Pd7  1  0.79295361  0.20704639  0.25000000  1.0