# generated using pymatgen
data_AcNd(BOs)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.89816482
_cell_length_b   6.08091069
_cell_length_c   5.67810047
_cell_angle_alpha   71.74321681
_cell_angle_beta   56.84055289
_cell_angle_gamma   51.41624552
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcNd(BOs)4
_chemical_formula_sum   'Ac1 Nd1 B4 Os4'
_cell_volume   155.72361772
_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  0.32103847  0.67896153  0.32103847  1.0
  B  B3  1  0.67896153  0.32103847  0.67896153  1.0
  B  B4  1  0.56884540  0.93115460  0.56884540  1.0
  B  B5  1  0.93115460  0.56884540  0.93115460  1.0
  Os  Os6  1  0.63688209  0.63688209  0.36311791  1.0
  Os  Os7  1  0.36311791  0.36311791  0.63688209  1.0
  Os  Os8  1  0.61412123  0.61412123  0.88587877  1.0
  Os  Os9  1  0.88587877  0.88587877  0.61412123  1.0