# generated using pymatgen
data_LuAgSn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.26148358
_cell_length_b   7.26148280
_cell_length_c   4.43084317
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999884
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuAgSn
_chemical_formula_sum   'Lu3 Ag3 Sn3'
_cell_volume   202.33345042
_cell_formula_units_Z   3
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  0.43173191  -0.00000000  1.0
  Lu  Lu1  1  0.56826809  0.56826809  -0.00000000  1.0
  Lu  Lu2  1  0.43173191  0.00000000  0.00000000  1.0
  Ag  Ag3  1  0.24594420  0.24594420  0.50000000  1.0
  Ag  Ag4  1  0.75405580  -0.00000000  0.50000000  1.0
  Ag  Ag5  1  0.00000000  0.75405580  0.50000000  1.0
  Sn  Sn6  1  0.33333300  0.66666700  0.50000000  1.0
  Sn  Sn7  1  0.00000000  -0.00000000  0.00000000  1.0
  Sn  Sn8  1  0.66666700  0.33333300  0.50000000  1.0