# generated using pymatgen
data_ErZnCu3Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.04015386
_cell_length_b   5.04015381
_cell_length_c   5.00438617
_cell_angle_alpha   59.76328807
_cell_angle_beta   59.76328342
_cell_angle_gamma   59.99999380
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErZnCu3Ag
_chemical_formula_sum   'Er1 Zn1 Cu3 Ag1'
_cell_volume   89.56951091
_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  0.00242083  0.00242083  0.99273750  1.0
  Zn  Zn1  1  0.62219292  0.62219292  0.13342025  1.0
  Cu  Cu2  1  0.62385812  0.12659466  0.62568810  1.0
  Cu  Cu3  1  0.12659466  0.62385812  0.62568810  1.0
  Cu  Cu4  1  0.62385812  0.62385812  0.62568810  1.0
  Ag  Ag5  1  0.25107435  0.25107435  0.24677696  1.0