# generated using pymatgen
data_Er3Pa(SnPd2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.73625925
_cell_length_b   7.73625790
_cell_length_c   3.58823499
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.33843537
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Pa(SnPd2)2
_chemical_formula_sum   'Er3 Pa1 Sn2 Pd4'
_cell_volume   214.69618368
_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
  Er  Er0  1  0.82807160  0.67266139  0.50000000  1.0
  Er  Er1  1  0.17266139  0.32807160  0.50000000  1.0
  Er  Er2  1  0.67398413  0.17398413  0.50000000  1.0
  Pa  Pa3  1  0.32833162  0.82833162  0.50000000  1.0
  Sn  Sn4  1  0.99215988  0.00690314  0.00000000  1.0
  Sn  Sn5  1  0.50690314  0.49215988  0.00000000  1.0
  Pd  Pd6  1  0.36822748  0.11904961  0.00000000  1.0
  Pd  Pd7  1  0.87691548  0.37691548  0.00000000  1.0
  Pd  Pd8  1  0.13369567  0.63369567  0.00000000  1.0
  Pd  Pd9  1  0.61904961  0.86822748  0.00000000  1.0