# generated using pymatgen
data_Er2ZnPd5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.73921537
_cell_length_b   5.73921578
_cell_length_c   4.10333872
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   95.31609711
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2ZnPd5
_chemical_formula_sum   'Er2 Zn1 Pd5'
_cell_volume   134.57685869
_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  0.27258302  0.72741698  0.50000000  1.0
  Er  Er1  1  0.72741698  0.27258302  0.50000000  1.0
  Zn  Zn2  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd3  1  0.50000000  0.50000000  0.00000000  1.0
  Pd  Pd4  1  0.50000000  0.00000000  0.00000000  1.0
  Pd  Pd5  1  0.00000000  0.50000000  0.00000000  1.0
  Pd  Pd6  1  0.22306791  0.22306791  0.50000000  1.0
  Pd  Pd7  1  0.77693209  0.77693209  0.50000000  1.0