# generated using pymatgen
data_ErAgSn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.82706396
_cell_length_b   4.82706396
_cell_length_c   7.39110500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999941
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErAgSn
_chemical_formula_sum   'Er2 Ag2 Sn2'
_cell_volume   149.14411194
_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  0.00000000  0.00000000  0.27377300  1.0
  Er  Er1  1  0.00000000  0.00000000  0.72622700  1.0
  Ag  Ag2  1  0.33333300  0.66666700  0.47187200  1.0
  Ag  Ag3  1  0.66666700  0.33333300  0.52812800  1.0
  Sn  Sn4  1  0.66666700  0.33333300  0.93886300  1.0
  Sn  Sn5  1  0.33333300  0.66666700  0.06113700  1.0