# generated using pymatgen
data_La4GaSi5Au2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.53645884
_cell_length_b   8.40323195
_cell_length_c   6.12965671
_cell_angle_alpha   69.95164324
_cell_angle_beta   67.62956240
_cell_angle_gamma   42.41878917
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4GaSi5Au2
_chemical_formula_sum   'La4 Ga1 Si5 Au2'
_cell_volume   272.92702367
_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  0.24719252  0.75575269  0.24424931  1.0
  La  La1  1  0.24885350  0.24885350  0.25114650  1.0
  La  La2  1  0.74885350  0.74885350  0.75114650  1.0
  La  La3  1  0.75575169  0.24719352  0.75280748  1.0
  Ga  Ga4  1  0.83653421  0.83653521  0.16346679  1.0
  Si  Si5  1  0.83526393  0.32800936  0.16473607  1.0
  Si  Si6  1  0.67085114  0.16758650  0.32914886  1.0
  Si  Si7  1  0.32800936  0.83526493  0.67199164  1.0
  Si  Si8  1  0.16758550  0.67085214  0.83241550  1.0
  Si  Si9  1  0.16414737  0.16414837  0.83585263  1.0
  Au  Au10  1  0.66366334  0.66366434  0.33633666  1.0
  Au  Au11  1  0.33329093  0.33329193  0.66670907  1.0