# generated using pymatgen
data_AcNd4(B3Ru)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.58684411
_cell_length_b   5.58684483
_cell_length_c   8.85168758
_cell_angle_alpha   71.60410573
_cell_angle_beta   71.60410545
_cell_angle_gamma   60.00000702
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcNd4(B3Ru)2
_chemical_formula_sum   'Ac1 Nd4 B6 Ru2'
_cell_volume   222.81909587
_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
  Ac  Ac0  1  0.00000000  0.00000000  0.00000000  1.0
  Nd  Nd1  1  0.24807599  0.24807599  0.25577103  1.0
  Nd  Nd2  1  0.75192401  0.75192401  0.74422897  1.0
  Nd  Nd3  1  0.41846089  0.41846089  0.74461533  1.0
  Nd  Nd4  1  0.58153911  0.58153911  0.25538467  1.0
  B  B5  1  0.17076087  0.82923913  0.50000000  1.0
  B  B6  1  0.82923913  0.50000000  0.50000000  1.0
  B  B7  1  0.50000000  0.17076087  0.50000000  1.0
  B  B8  1  0.17076087  0.50000000  0.50000000  1.0
  B  B9  1  0.50000000  0.82923913  0.50000000  1.0
  B  B10  1  0.82923913  0.17076087  0.50000000  1.0
  Ru  Ru11  1  0.11490646  0.11490646  0.65528062  1.0
  Ru  Ru12  1  0.88509354  0.88509354  0.34471938  1.0