# generated using pymatgen
data_ErPa3(SnPd2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.71124794
_cell_length_b   7.71124856
_cell_length_c   3.67939577
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.61003252
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErPa3(SnPd2)2
_chemical_formula_sum   'Er1 Pa3 Sn2 Pd4'
_cell_volume   218.78412965
_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  0.67542446  0.17542446  0.50000000  1.0
  Pa  Pa1  1  0.32719480  0.82719480  0.50000000  1.0
  Pa  Pa2  1  0.82415547  0.67530668  0.50000000  1.0
  Pa  Pa3  1  0.17530668  0.32415547  0.50000000  1.0
  Sn  Sn4  1  0.99159346  0.00471633  0.00000000  1.0
  Sn  Sn5  1  0.50471633  0.49159346  0.00000000  1.0
  Pd  Pd6  1  0.36632050  0.12392429  0.00000000  1.0
  Pd  Pd7  1  0.87960160  0.37960160  0.00000000  1.0
  Pd  Pd8  1  0.13176141  0.63176141  0.00000000  1.0
  Pd  Pd9  1  0.62392429  0.86632050  0.00000000  1.0