# generated using pymatgen
data_LuAg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.63786714
_cell_length_b   3.63786714
_cell_length_c   5.20720566
_cell_angle_alpha   110.44516503
_cell_angle_beta   110.44516503
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuAg2
_chemical_formula_sum   'Lu1 Ag2'
_cell_volume   59.91684600
_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
  Lu  Lu0  1  -0.00000000  -0.00000000  -0.00000000  1.0
  Ag  Ag1  1  0.66838916  0.66838916  0.33677932  1.0
  Ag  Ag2  1  0.33161084  0.33161084  0.66322068  1.0