# generated using pymatgen
data_LaNd4(B3Ru)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.59292063
_cell_length_b   5.59292089
_cell_length_c   8.71067976
_cell_angle_alpha   71.27426716
_cell_angle_beta   71.27426415
_cell_angle_gamma   60.00000577
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaNd4(B3Ru)2
_chemical_formula_sum   'La1 Nd4 B6 Ru2'
_cell_volume   219.15910015
_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  0.00000000  0.00000000  0.00000000  1.0
  Nd  Nd1  1  0.24979193  0.24979193  0.25062220  1.0
  Nd  Nd2  1  0.75020807  0.75020807  0.74937780  1.0
  Nd  Nd3  1  0.41691151  0.41691151  0.74926546  1.0
  Nd  Nd4  1  0.58308849  0.58308849  0.25073454  1.0
  B  B5  1  0.17082306  0.82917694  0.50000000  1.0
  B  B6  1  0.82917694  0.50000000  0.50000000  1.0
  B  B7  1  0.50000000  0.17082306  0.50000000  1.0
  B  B8  1  0.17082306  0.50000000  0.50000000  1.0
  B  B9  1  0.50000000  0.82917694  0.50000000  1.0
  B  B10  1  0.82917694  0.17082306  0.50000000  1.0
  Ru  Ru11  1  0.11433553  0.11433553  0.65699342  1.0
  Ru  Ru12  1  0.88566447  0.88566447  0.34300658  1.0