# generated using pymatgen
data_La2P2AuO
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.29286200
_cell_length_b   8.03550145
_cell_length_c   8.05371853
_cell_angle_alpha   78.15818423
_cell_angle_beta   74.54304897
_cell_angle_gamma   74.50712819
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2P2AuO
_chemical_formula_sum   'La4 P4 Au2 O2'
_cell_volume   255.33712999
_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  0.86758800  0.31232500  0.95249900  1.0
  La  La1  1  0.13241200  0.68767500  0.04750100  1.0
  La  La2  1  0.82667300  0.73179900  0.61485500  1.0
  La  La3  1  0.17332700  0.26820100  0.38514500  1.0
  P  P4  1  0.45334200  0.45139000  0.64192600  1.0
  P  P5  1  0.54665800  0.54861000  0.35807400  1.0
  P  P6  1  0.85270400  0.02631800  0.26827400  1.0
  P  P7  1  0.14729600  0.97368200  0.73172600  1.0
  Au  Au8  1  0.58843200  0.12450800  0.69862800  1.0
  Au  Au9  1  0.41156800  0.87549200  0.30137200  1.0
  O  O10  1  0.72260800  0.62962300  0.92516100  1.0
  O  O11  1  0.27739200  0.37037700  0.07483900  1.0