# generated using pymatgen
data_ErPaSnPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.65177428
_cell_length_b   7.65177576
_cell_length_c   3.70698368
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.97782664
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErPaSnPd2
_chemical_formula_sum   'Er2 Pa2 Sn2 Pd4'
_cell_volume   216.91333641
_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  0.17308314  0.32691686  0.50000000  1.0
  Er  Er1  1  0.82691686  0.67308314  0.50000000  1.0
  Pa  Pa2  1  0.67549382  0.17549382  0.50000000  1.0
  Pa  Pa3  1  0.32450618  0.82450618  0.50000000  1.0
  Sn  Sn4  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn5  1  0.50000000  0.50000000  0.00000000  1.0
  Pd  Pd6  1  0.13121893  0.63121893  0.00000000  1.0
  Pd  Pd7  1  0.86878107  0.36878107  0.00000000  1.0
  Pd  Pd8  1  0.62428650  0.87571350  0.00000000  1.0
  Pd  Pd9  1  0.37571350  0.12428650  0.00000000  1.0