# generated using pymatgen
data_ErZn2Cu2Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.01260019
_cell_length_b   4.99908599
_cell_length_c   4.99908650
_cell_angle_alpha   60.49001377
_cell_angle_beta   59.91052870
_cell_angle_gamma   59.91053383
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErZn2Cu2Pd
_chemical_formula_sum   'Er1 Zn2 Cu2 Pd1'
_cell_volume   88.78075398
_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  0.00297596  0.99702404  0.99702404  1.0
  Zn  Zn1  1  0.62162665  0.62392961  0.13281710  1.0
  Zn  Zn2  1  0.62162665  0.13281710  0.62392961  1.0
  Cu  Cu3  1  0.12504217  0.62509804  0.62509804  1.0
  Cu  Cu4  1  0.62476276  0.62509804  0.62509804  1.0
  Pd  Pd5  1  0.25396582  0.24603418  0.24603418  1.0