# generated using pymatgen
data_ErZnPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.17909115
_cell_length_b   7.17909115
_cell_length_c   3.82608700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001078
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErZnPd
_chemical_formula_sum   'Er3 Zn3 Pd3'
_cell_volume   170.77502613
_cell_formula_units_Z   3
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  0.59643551  0.00000000  -0.00000000  1.0
  Er  Er1  1  0.00000000  0.59643551  -0.00000000  1.0
  Er  Er2  1  0.40356449  0.40356449  0.00000000  1.0
  Zn  Zn3  1  0.25157180  0.00000000  0.50000000  1.0
  Zn  Zn4  1  0.00000000  0.25157180  0.50000000  1.0
  Zn  Zn5  1  0.74842820  0.74842820  0.50000000  1.0
  Pd  Pd6  1  0.00000000  0.00000000  -0.00000000  1.0
  Pd  Pd7  1  0.33333300  0.66666700  0.50000000  1.0
  Pd  Pd8  1  0.66666700  0.33333300  0.50000000  1.0