# generated using pymatgen
data_La13YOsPd5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.32524956
_cell_length_b   10.32524897
_cell_length_c   6.58390313
_cell_angle_alpha   89.63965328
_cell_angle_beta   90.36035260
_cell_angle_gamma   120.21402527
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La13YOsPd5
_chemical_formula_sum   'La13 Y1 Os1 Pd5'
_cell_volume   606.54503811
_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  0.66940349  0.33059651  0.96843350  1.0
  La  La1  1  0.12993537  0.87006463  0.24481204  1.0
  La  La2  1  0.75189106  0.88632593  0.24501907  1.0
  La  La3  1  0.11367407  0.24810894  0.24501907  1.0
  La  La4  1  0.87324176  0.12675824  0.75267417  1.0
  La  La5  1  0.25386953  0.12560734  0.74422557  1.0
  La  La6  1  0.87439266  0.74613047  0.74422557  1.0
  La  La7  1  0.53395468  0.46604532  0.44201013  1.0
  La  La8  1  0.92059029  0.45483566  0.43173592  1.0
  La  La9  1  0.54516434  0.07940971  0.43173592  1.0
  La  La10  1  0.46092995  0.53907005  0.94856558  1.0
  La  La11  1  0.07668911  0.53391295  0.93650193  1.0
  La  La12  1  0.46608705  0.92331089  0.93650193  1.0
  Y  Y13  1  0.33323325  0.66676675  0.45467917  1.0
  Os  Os14  1  0.81137783  0.18862217  0.19327248  1.0
  Pd  Pd15  1  0.37292664  0.19001208  0.19649649  1.0
  Pd  Pd16  1  0.80998792  0.62707336  0.19649649  1.0
  Pd  Pd17  1  0.19037394  0.80962606  0.69234572  1.0
  Pd  Pd18  1  0.61885061  0.80657257  0.69051962  1.0
  Pd  Pd19  1  0.19342743  0.38114939  0.69051962  1.0