# generated using pymatgen
data_LaAl2Ag3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.61819727
_cell_length_b   5.61819727
_cell_length_c   4.50389773
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.88244110
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaAl2Ag3
_chemical_formula_sum   'La1 Al2 Ag3'
_cell_volume   120.71424216
_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  -0.00000000  1.0
  Al  Al1  1  0.50000000  0.00000000  0.50000000  1.0
  Al  Al2  1  -0.00000000  0.50000000  0.50000000  1.0
  Ag  Ag3  1  0.67795640  0.32204360  0.00000000  1.0
  Ag  Ag4  1  0.32204360  0.67795640  -0.00000000  1.0
  Ag  Ag5  1  0.50000000  0.50000000  0.50000000  1.0