# generated using pymatgen
data_LaAl3Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.36785297
_cell_length_b   6.36785354
_cell_length_c   6.36785316
_cell_angle_alpha   140.14026284
_cell_angle_beta   140.14027174
_cell_angle_gamma   57.64038905
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaAl3Ag
_chemical_formula_sum   'La1 Al3 Ag1'
_cell_volume   105.14477976
_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  0.98787750  0.98787750  0.00000000  1.0
  Al  Al1  1  0.39290031  0.39290031  1.00000000  1.0
  Al  Al2  1  0.74907930  0.24907930  0.50000000  1.0
  Al  Al3  1  0.24907930  0.74907930  0.50000000  1.0
  Ag  Ag4  1  0.62106259  0.62106259  0.00000000  1.0