# generated using pymatgen
data_ErCu3NiAg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.94529170
_cell_length_b   4.94529133
_cell_length_c   4.94645244
_cell_angle_alpha   60.00775394
_cell_angle_beta   60.00775720
_cell_angle_gamma   59.99999746
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErCu3NiAg
_chemical_formula_sum   'Er1 Cu3 Ni1 Ag1'
_cell_volume   85.54872225
_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  0.99807539  0.99807539  0.00577484  1.0
  Cu  Cu1  1  0.62462143  0.12786070  0.62289644  1.0
  Cu  Cu2  1  0.12786070  0.62462143  0.62289644  1.0
  Cu  Cu3  1  0.62462143  0.62462143  0.62289644  1.0
  Ni  Ni4  1  0.62516091  0.62516091  0.12451527  1.0
  Ag  Ag5  1  0.24966014  0.24966014  0.25102059  1.0