# generated using pymatgen
data_ErLuAg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.82538501
_cell_length_b   4.91122721
_cell_length_c   4.84545452
_cell_angle_alpha   59.96105509
_cell_angle_beta   58.93680880
_cell_angle_gamma   60.33952156
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErLuAg2
_chemical_formula_sum   'Er1 Lu1 Ag2'
_cell_volume   80.70261788
_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  0.38471681  0.60365880  0.11388981  1
  Lu  Lu1  1  0.86978066  0.10868976  0.62592125  1
  Ag  Ag2  1  0.62800229  0.91629767  0.40402544  1
  Ag  Ag3  1  0.11750029  0.37135375  0.85616362  1