# generated using pymatgen
data_La7PrAu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15946169
_cell_length_b   7.49397599
_cell_length_c   9.43697182
_cell_angle_alpha   90.17529128
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La7PrAu4
_chemical_formula_sum   'La7 Pr1 Au4'
_cell_volume   364.87769459
_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  0.85116058  0.90832129  1.0
  La  La1  1  0.25000000  0.35092835  0.59078678  1.0
  La  La2  1  0.75000000  0.14829995  0.09055243  1.0
  La  La3  1  0.75000000  0.64857847  0.40913473  1.0
  La  La4  1  0.25000000  0.49648434  0.17196334  1.0
  La  La5  1  0.25000000  0.99703430  0.32924539  1.0
  La  La6  1  0.75000000  0.50329274  0.82667234  1.0
  Pr  Pr7  1  0.75000000  0.00428603  0.67206629  1.0
  Au  Au8  1  0.25000000  0.25764203  0.90614952  1.0
  Au  Au9  1  0.25000000  0.75911799  0.59370414  1.0
  Au  Au10  1  0.75000000  0.74160573  0.09347824  1.0
  Au  Au11  1  0.75000000  0.24156850  0.40792750  1.0