# generated using pymatgen
data_LuAgSn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.64517257
_cell_length_b   4.64517350
_cell_length_c   7.29994294
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998616
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuAgSn
_chemical_formula_sum   'Lu2 Ag2 Sn2'
_cell_volume   136.41243168
_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
  Lu  Lu0  1  -0.00000000  -0.00000000  0.50263370  1.0
  Lu  Lu1  1  -0.00000000  -0.00000000  0.00263370  1.0
  Ag  Ag2  1  0.66666700  0.33333300  0.17931903  1.0
  Ag  Ag3  1  0.33333300  0.66666700  0.67931903  1.0
  Sn  Sn4  1  0.33333300  0.66666700  0.28204627  1.0
  Sn  Sn5  1  0.66666700  0.33333300  0.78204627  1.0