# generated using pymatgen
data_ErAg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.68157344
_cell_length_b   3.68157320
_cell_length_c   5.24653474
_cell_angle_alpha   110.53977617
_cell_angle_beta   110.53977336
_cell_angle_gamma   89.99998372
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErAg2
_chemical_formula_sum   'Er1 Ag2'
_cell_volume   61.74004855
_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  -0.00000000  -0.00000000  -0.00000000  1.0
  Ag  Ag1  1  0.33091295  0.33091295  0.66182789  1.0
  Ag  Ag2  1  0.66908705  0.66908705  0.33817211  1.0