# generated using pymatgen
data_ErAl2Pd5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.10238889
_cell_length_b   4.10238791
_cell_length_c   7.93307917
_cell_angle_alpha   104.98475544
_cell_angle_beta   104.98476994
_cell_angle_gamma   90.00000899
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErAl2Pd5
_chemical_formula_sum   'Er1 Al2 Pd5'
_cell_volume   124.26456132
_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  0.00000000  0.00000000  0.00000000  1.0
  Al  Al1  1  0.74638105  0.74638105  0.49276111  1.0
  Al  Al2  1  0.25361895  0.25361895  0.50723889  1.0
  Pd  Pd3  1  0.50000000  0.50000000  0.00000000  1.0
  Pd  Pd4  1  0.64373658  0.14373758  0.28747417  1.0
  Pd  Pd5  1  0.14373758  0.64373658  0.28747417  1.0
  Pd  Pd6  1  0.85626242  0.35626242  0.71252483  1.0
  Pd  Pd7  1  0.35626242  0.85626242  0.71252483  1.0