# generated using pymatgen
data_La4AlAg3Au4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.65091114
_cell_length_b   7.36909413
_cell_length_c   8.33256070
_cell_angle_alpha   88.70056839
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4AlAg3Au4
_chemical_formula_sum   'La4 Al1 Ag3 Au4'
_cell_volume   285.50842779
_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  0.25000000  0.00568538  0.28873190  1.0
  La  La1  1  0.25000000  0.51564052  0.20610720  1.0
  La  La2  1  0.75000000  0.99000182  0.70979366  1.0
  La  La3  1  0.75000000  0.48396571  0.79174111  1.0
  Al  Al4  1  0.75000000  0.32138969  0.42816035  1.0
  Ag  Ag5  1  0.25000000  0.19473183  0.91737524  1.0
  Ag  Ag6  1  0.25000000  0.68339492  0.58217625  1.0
  Ag  Ag7  1  0.75000000  0.82006172  0.07899164  1.0
  Au  Au8  1  0.25000000  0.27562517  0.57388483  1.0
  Au  Au9  1  0.25000000  0.77559124  0.90277198  1.0
  Au  Au10  1  0.75000000  0.69994205  0.40520828  1.0
  Au  Au11  1  0.75000000  0.23397095  0.11505756  1.0