# generated using pymatgen
data_EuEr(AgSn)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.72200836
_cell_length_b   4.72200751
_cell_length_c   7.75367059
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999938
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuEr(AgSn)2
_chemical_formula_sum   'Eu1 Er1 Ag2 Sn2'
_cell_volume   149.72399455
_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
  Eu  Eu0  1  0.00000000  0.00000000  0.25105819  1.0
  Er  Er1  1  0.00000000  0.00000000  0.75002273  1.0
  Ag  Ag2  1  0.33333300  0.66666700  0.02367832  1.0
  Ag  Ag3  1  0.66666700  0.33333300  0.57514045  1.0
  Sn  Sn4  1  0.33333300  0.66666700  0.48827760  1.0
  Sn  Sn5  1  0.66666700  0.33333300  0.95782270  1.0