# generated using pymatgen
data_ErCu2Ni2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.90897302
_cell_length_b   4.90897333
_cell_length_c   4.89024634
_cell_angle_alpha   60.12610763
_cell_angle_beta   60.12610554
_cell_angle_gamma   60.49529690
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErCu2Ni2Au
_chemical_formula_sum   'Er1 Cu2 Ni2 Au1'
_cell_volume   83.79686905
_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  0.24695255  0.24695255  0.25304745  1.0
  Cu  Cu1  1  0.62668386  0.62668386  0.62461952  1.0
  Cu  Cu2  1  0.62668386  0.62668386  0.12201376  1.0
  Ni  Ni3  1  0.62607176  0.12469081  0.62461922  1.0
  Ni  Ni4  1  0.12469081  0.62607176  0.62461922  1.0
  Au  Au5  1  0.99891817  0.99891817  0.00108183  1.0