# generated using pymatgen
data_ErPa2(ZnPd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.28525984
_cell_length_b   7.28526150
_cell_length_c   3.74788252
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.15299013
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErPa2(ZnPd)3
_chemical_formula_sum   'Er1 Pa2 Zn3 Pd3'
_cell_volume   173.72030850
_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  0.40053411  0.40053411  0.00000000  1.0
  Pa  Pa1  1  0.59303162  0.00326052  0.00000000  1.0
  Pa  Pa2  1  0.00326052  0.59303162  0.00000000  1.0
  Zn  Zn3  1  0.25447342  0.01099250  0.50000000  1.0
  Zn  Zn4  1  0.01099250  0.25447342  0.50000000  1.0
  Zn  Zn5  1  0.73686825  0.73686825  0.50000000  1.0
  Pd  Pd6  1  0.98948187  0.98948187  0.00000000  1.0
  Pd  Pd7  1  0.33245562  0.67890109  0.50000000  1.0
  Pd  Pd8  1  0.67890109  0.33245562  0.50000000  1.0