# generated using pymatgen
data_Er3Al3NiPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.09699550
_cell_length_b   7.09696925
_cell_length_c   3.85966054
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99836388
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Al3NiPd2
_chemical_formula_sum   'Er3 Al3 Ni1 Pd2'
_cell_volume   168.35823150
_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  0.40844721  0.99999810  0.50000000  1.0
  Er  Er1  1  0.00000106  0.40844264  0.50000000  1.0
  Er  Er2  1  0.59155747  0.59155007  0.50000000  1.0
  Al  Al3  1  0.77145028  0.99999380  0.00000000  1.0
  Al  Al4  1  0.00000177  0.77144712  0.00000000  1.0
  Al  Al5  1  0.22853160  0.22852803  0.00000000  1.0
  Ni  Ni6  1  0.99999965  0.00002455  0.50000000  1.0
  Pd  Pd7  1  0.33333373  0.66667013  0.00000000  1.0
  Pd  Pd8  1  0.66667724  0.33334555  0.00000000  1.0