# generated using pymatgen
data_La13PrOsPd5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.32312836
_cell_length_b   10.32312714
_cell_length_c   6.61790979
_cell_angle_alpha   89.63944430
_cell_angle_beta   90.36056145
_cell_angle_gamma   119.95921375
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La13PrOsPd5
_chemical_formula_sum   'La13 Pr1 Os1 Pd5'
_cell_volume   610.99963557
_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  0.66989323  0.33010677  0.96832618  1.0
  La  La1  1  0.12856179  0.87143821  0.24025373  1.0
  La  La2  1  0.75437540  0.88812164  0.24165932  1.0
  La  La3  1  0.11187836  0.24562460  0.24165932  1.0
  La  La4  1  0.87361293  0.12638707  0.75063142  1.0
  La  La5  1  0.25315502  0.12503914  0.74334103  1.0
  La  La6  1  0.87496086  0.74684498  0.74334103  1.0
  La  La7  1  0.53223143  0.46776857  0.44132584  1.0
  La  La8  1  0.92092404  0.45540904  0.43170454  1.0
  La  La9  1  0.54459096  0.07907596  0.43170454  1.0
  La  La10  1  0.46285039  0.53714961  0.94869028  1.0
  La  La11  1  0.07386977  0.53189913  0.93650601  1.0
  La  La12  1  0.46810087  0.92613023  0.93650601  1.0
  Pr  Pr13  1  0.33350461  0.66649539  0.45239150  1.0
  Os  Os14  1  0.81101794  0.18898206  0.19346567  1.0
  Pd  Pd15  1  0.37366491  0.19036969  0.19698314  1.0
  Pd  Pd16  1  0.80963031  0.62633509  0.19698314  1.0
  Pd  Pd17  1  0.18885036  0.81114964  0.69861866  1.0
  Pd  Pd18  1  0.62268569  0.80835888  0.69584732  1.0
  Pd  Pd19  1  0.19164112  0.37731431  0.69584732  1.0