# generated using pymatgen
data_AcNd(BRu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.88516201
_cell_length_b   6.04029254
_cell_length_c   5.64988165
_cell_angle_alpha   72.08008864
_cell_angle_beta   56.58793645
_cell_angle_gamma   51.33198479
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcNd(BRu)4
_chemical_formula_sum   'Ac1 Nd1 B4 Ru4'
_cell_volume   152.90076821
_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  0.25000000  0.25000000  0.25000000  1.0
  B  B2  1  0.32374698  0.67625302  0.32374698  1.0
  B  B3  1  0.67625302  0.32374698  0.67625302  1.0
  B  B4  1  0.57178079  0.92821921  0.57178079  1.0
  B  B5  1  0.92821921  0.57178079  0.92821921  1.0
  Ru  Ru6  1  0.63655600  0.63655600  0.36344400  1.0
  Ru  Ru7  1  0.36344400  0.36344400  0.63655600  1.0
  Ru  Ru8  1  0.61446702  0.61446702  0.88553298  1.0
  Ru  Ru9  1  0.88553298  0.88553298  0.61446702  1.0