# generated using pymatgen
data_YbAgSn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.71984715
_cell_length_b   4.71984715
_cell_length_c   7.44648057
_cell_angle_alpha   90.00122735
_cell_angle_beta   89.99877265
_cell_angle_gamma   119.98764546
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbAgSn
_chemical_formula_sum   'Yb2 Ag2 Sn2'
_cell_volume   143.67844348
_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
  Yb  Yb0  1  0.00002223  0.99997777  0.28295946  1.0
  Yb  Yb1  1  0.99997777  0.00002223  0.71704054  1.0
  Ag  Ag2  1  0.66667776  0.33332224  0.47859469  1.0
  Ag  Ag3  1  0.33332224  0.66667776  0.52140531  1.0
  Sn  Sn4  1  0.33332803  0.66667197  0.92616789  1.0
  Sn  Sn5  1  0.66667197  0.33332803  0.07383211  1.0