# generated using pymatgen
data_La2Al7Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.13647663
_cell_length_b   6.13563173
_cell_length_c   11.97865664
_cell_angle_alpha   75.16081565
_cell_angle_beta   75.15873271
_cell_angle_gamma   90.00000078
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Al7Ag
_chemical_formula_sum   'La4 Al14 Ag2'
_cell_volume   420.38432850
_cell_formula_units_Z   2
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  0.99798929  0.99798929  0.00402242  1.0
  La  La1  1  0.49930017  0.49930017  0.00139966  1.0
  La  La2  1  0.74933943  0.24933943  0.50132114  1.0
  La  La3  1  0.24792426  0.74792426  0.50415348  1.0
  Al  Al4  1  0.19792475  0.19792475  0.60415150  1.0
  Al  Al5  1  0.80690754  0.80690754  0.38618593  1.0
  Al  Al6  1  0.62287075  0.12089431  0.24936679  1.0
  Al  Al7  1  0.12776146  0.62973790  0.24936679  1.0
  Al  Al8  1  0.62287075  0.62973790  0.24936679  1.0
  Al  Al9  1  0.12776146  0.12089431  0.24936679  1.0
  Al  Al10  1  0.87985297  0.37193567  0.74927972  1.0
  Al  Al11  1  0.37086731  0.87878361  0.74927972  1.0
  Al  Al12  1  0.87985297  0.87878361  0.74927972  1.0
  Al  Al13  1  0.37086731  0.37193567  0.74927972  1.0
  Al  Al14  1  0.69259506  0.69259506  0.61481089  1.0
  Al  Al15  1  0.05721206  0.55721206  0.88557487  1.0
  Al  Al16  1  0.44758376  0.94758376  0.10483049  1.0
  Al  Al17  1  0.94286222  0.44286222  0.11427556  1.0
  Ag  Ag18  1  0.31142003  0.31142003  0.37715994  1.0
  Ag  Ag19  1  0.56106746  0.06106746  0.87786708  1.0