# generated using pymatgen
data_Er2Ni2Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.60222281
_cell_length_b   3.77804025
_cell_length_c   7.12909899
_cell_angle_alpha   74.63464981
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Ni2Ag
_chemical_formula_sum   'Er2 Ni2 Ag1'
_cell_volume   93.55436768
_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  0.49999900  0.36560420  0.26878960  1.0
  Er  Er1  1  0.49999900  0.63439580  0.73121140  1.0
  Ni  Ni2  1  0.00000000  0.80119465  0.39761170  1.0
  Ni  Ni3  1  0.00000000  0.19880535  0.60238930  1.0
  Ag  Ag4  1  0.00000000  0.00000000  0.00000000  1.0