# generated using pymatgen
data_LaAlAg4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.49023948
_cell_length_b   5.49023911
_cell_length_c   4.59285698
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   116.60340905
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaAlAg4
_chemical_formula_sum   'La1 Al1 Ag4'
_cell_volume   123.78412956
_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  0.50000000  0.50000000  0.00000000  1.0
  Al  Al1  1  0.00000000  0.00000000  0.50000000  1.0
  Ag  Ag2  1  0.15661395  0.84338605  0.00000000  1.0
  Ag  Ag3  1  0.84338605  0.15661395  0.00000000  1.0
  Ag  Ag4  1  0.00000000  0.50000000  0.50000000  1.0
  Ag  Ag5  1  0.50000000  0.00000000  0.50000000  1.0