# generated using pymatgen
data_ErAlAg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.76406315
_cell_length_b   4.76406291
_cell_length_c   4.76406310
_cell_angle_alpha   60.00000987
_cell_angle_beta   60.00000673
_cell_angle_gamma   60.00001051
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErAlAg2
_chemical_formula_sum   'Er1 Al1 Ag2'
_cell_volume   76.45705996
_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  0.75000076  0.75000062  0.75000060  1.0
  Al  Al1  1  0.25000002  0.25000005  0.25000007  1.0
  Ag  Ag2  1  -0.00000001  0.00000005  0.00000004  1.0
  Ag  Ag3  1  0.49999924  0.49999928  0.49999929  1.0