# generated using pymatgen
data_Er3Pd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.92881040
_cell_length_b   7.65609166
_cell_length_c   7.65609166
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Pd2
_chemical_formula_sum   'Er6 Pd4'
_cell_volume   230.29012698
_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  0.50000000  0.66362259  0.83637741  1.0
  Er  Er1  1  0.50000000  0.83637741  0.33637741  1.0
  Er  Er2  1  0.50000000  0.33637741  0.16362259  1.0
  Er  Er3  1  0.50000000  0.16362259  0.66362259  1.0
  Er  Er4  1  -0.00000000  0.50000000  0.50000000  1.0
  Er  Er5  1  -0.00000000  0.00000000  -0.00000000  1.0
  Pd  Pd6  1  -0.00000000  0.63446925  0.13446925  1.0
  Pd  Pd7  1  0.00000000  0.86553075  0.63446925  1.0
  Pd  Pd8  1  0.00000000  0.13446925  0.36553075  1.0
  Pd  Pd9  1  -0.00000000  0.36553075  0.86553075  1.0