# generated using pymatgen
data_LaNd5(GaPd5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.47081069
_cell_length_b   8.47081058
_cell_length_c   8.47080957
_cell_angle_alpha   128.54383691
_cell_angle_beta   125.97806021
_cell_angle_gamma   77.84314578
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaNd5(GaPd5)2
_chemical_formula_sum   'La1 Nd5 Ga2 Pd10'
_cell_volume   372.92245634
_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  0.61849241  0.75000000  0.86849241  1.0
  Nd  Nd1  1  0.82228330  0.05140970  0.77087360  1.0
  Nd  Nd2  1  0.21946290  0.44859030  0.77087360  1.0
  Nd  Nd3  1  0.17675102  0.94821668  0.22853434  1.0
  Nd  Nd4  1  0.37735984  0.25000000  0.12735984  1.0
  Nd  Nd5  1  0.78031966  0.55178332  0.22853434  1.0
  Ga  Ga6  1  0.21288329  0.75000000  0.46288329  1.0
  Ga  Ga7  1  0.77247099  0.25000000  0.52247099  1.0
  Pd  Pd8  1  0.83192120  0.60542098  0.64131660  1.0
  Pd  Pd9  1  0.53589562  0.30939539  0.64131660  1.0
  Pd  Pd10  1  0.46123769  0.10333349  0.76988777  1.0
  Pd  Pd11  1  0.83192120  0.19060461  0.22650022  1.0
  Pd  Pd12  1  0.16655428  0.39666651  0.35790420  1.0
  Pd  Pd13  1  0.46123769  0.69134992  0.35790420  1.0
  Pd  Pd14  1  0.53589562  0.89457902  0.22650022  1.0
  Pd  Pd15  1  0.16655428  0.80865008  0.76988777  1.0
  Pd  Pd16  1  0.01438051  0.02204714  0.53642765  1.0
  Pd  Pd17  1  0.01438051  0.47795286  0.99233337  1.0