# generated using pymatgen
data_ErAg3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.17598267
_cell_length_b   6.17598267
_cell_length_c   4.83130777
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000178
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErAg3
_chemical_formula_sum   'Er2 Ag6'
_cell_volume   159.59065789
_cell_formula_units_Z   2
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  0.33333300  0.66666700  0.75000000  1.0
  Er  Er1  1  0.66666700  0.33333300  0.25000000  1.0
  Ag  Ag2  1  0.15798515  0.31597129  0.25000000  1.0
  Ag  Ag3  1  0.68402871  0.84201485  0.25000000  1.0
  Ag  Ag4  1  0.15798515  0.84201485  0.25000000  1.0
  Ag  Ag5  1  0.84201485  0.68402871  0.75000000  1.0
  Ag  Ag6  1  0.31597129  0.15798515  0.75000000  1.0
  Ag  Ag7  1  0.84201485  0.15798515  0.75000000  1.0