# generated using pymatgen
data_La13NdOsPd5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.31417409
_cell_length_b   10.31417435
_cell_length_c   6.61626783
_cell_angle_alpha   89.57933487
_cell_angle_beta   90.42066674
_cell_angle_gamma   119.98656391
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La13NdOsPd5
_chemical_formula_sum   'La13 Nd1 Os1 Pd5'
_cell_volume   609.61523044
_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  0.66990894  0.33009106  0.96854620  1.0
  La  La1  1  0.12884560  0.87115440  0.24202371  1.0
  La  La2  1  0.75416998  0.88793799  0.24147643  1.0
  La  La3  1  0.11206201  0.24583002  0.24147643  1.0
  La  La4  1  0.87356526  0.12643474  0.74975055  1.0
  La  La5  1  0.25358724  0.12512101  0.74421514  1.0
  La  La6  1  0.87487899  0.74641276  0.74421514  1.0
  La  La7  1  0.53198477  0.46801523  0.44132326  1.0
  La  La8  1  0.92120579  0.45566627  0.43158677  1.0
  La  La9  1  0.54433373  0.07879421  0.43158677  1.0
  La  La10  1  0.46222889  0.53777111  0.94961644  1.0
  La  La11  1  0.07537617  0.53291280  0.93727366  1.0
  La  La12  1  0.46708720  0.92462383  0.93727366  1.0
  Nd  Nd13  1  0.33350052  0.66649948  0.45277691  1.0
  Os  Os14  1  0.81115508  0.18884492  0.19312245  1.0
  Pd  Pd15  1  0.37376330  0.19046778  0.19648962  1.0
  Pd  Pd16  1  0.80953222  0.62623670  0.19648962  1.0
  Pd  Pd17  1  0.18926368  0.81073632  0.69761138  1.0
  Pd  Pd18  1  0.62166806  0.80811642  0.69446843  1.0
  Pd  Pd19  1  0.19188358  0.37833194  0.69446843  1.0