# generated using pymatgen
data_LaLu(AgSn)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.72261366
_cell_length_b   4.72261311
_cell_length_c   7.67970107
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001066
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaLu(AgSn)2
_chemical_formula_sum   'La1 Lu1 Ag2 Sn2'
_cell_volume   148.33365160
_cell_formula_units_Z   1
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  0.49270076  1.0
  Lu  Lu1  1  0.00000000  0.00000000  0.99683504  1.0
  Ag  Ag2  1  0.66666700  0.33333300  0.16768148  1.0
  Ag  Ag3  1  0.33333300  0.66666700  0.72569013  1.0
  Sn  Sn4  1  0.33333300  0.66666700  0.26067914  1.0
  Sn  Sn5  1  0.66666700  0.33333300  0.78441145  1.0