# generated using pymatgen
data_La10Al3GaOs6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.64120162
_cell_length_b   8.64120157
_cell_length_c   8.62342719
_cell_angle_alpha   109.42956305
_cell_angle_beta   109.42956294
_cell_angle_gamma   109.51284630
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La10Al3GaOs6
_chemical_formula_sum   'La10 Al3 Ga1 Os6'
_cell_volume   495.94018618
_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  0.25107435  0.68777478  0.43793617  1.0
  La  La1  1  0.74910499  0.81442646  0.06299809  1.0
  La  La2  1  0.43670144  0.24892565  0.68686082  1.0
  La  La3  1  0.68557354  0.43467953  0.24857263  1.0
  La  La4  1  0.06532147  0.75089501  0.81389310  1.0
  La  La5  1  0.81222522  0.06329956  0.75016139  1.0
  La  La6  1  0.20942142  0.21103701  0.21048859  1.0
  La  La7  1  0.50000100  1.00000000  0.28805515  1.0
  La  La8  1  0.28896299  0.49838541  0.99945059  1.0
  La  La9  1  0.00161559  0.29057858  0.50106818  1.0
  Al  Al10  1  0.58665386  0.58514497  0.58592891  1.0
  Al  Al11  1  0.91485503  0.50151089  0.00078494  1.0
  Al  Al12  1  0.99849011  0.91334614  0.49927605  1.0
  Ga  Ga13  1  0.50000100  0.00000000  0.91409822  1.0
  Os  Os14  1  0.24733604  0.11300753  0.86263201  1.0
  Os  Os15  1  0.75022191  0.38628299  0.63645887  1.0
  Os  Os16  1  0.86567250  0.25266596  0.11529698  1.0
  Os  Os17  1  0.11371601  0.86393791  0.25017687  1.0
  Os  Os18  1  0.63606109  0.74977809  0.38623796  1.0
  Os  Os19  1  0.38699147  0.63432650  0.74962448  1.0