# generated using pymatgen
data_LaAgSn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.91066196
_cell_length_b   4.91066196
_cell_length_c   8.12447000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999952
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaAgSn
_chemical_formula_sum   'La2 Ag2 Sn2'
_cell_volume   169.67027054
_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
  La  La0  1  0.00000000  0.00000000  0.26248100  1.0
  La  La1  1  0.00000000  0.00000000  0.73751900  1.0
  Ag  Ag2  1  0.66666700  0.33333300  0.49282300  1.0
  Ag  Ag3  1  0.33333300  0.66666700  0.50717700  1.0
  Sn  Sn4  1  0.33333300  0.66666700  0.95960800  1.0
  Sn  Sn5  1  0.66666700  0.33333300  0.04039200  1.0