# generated using pymatgen
data_AcNd(BOs)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.66864099
_cell_length_b   7.66864099
_cell_length_c   3.99108382
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcNd(BOs)8
_chemical_formula_sum   'Ac1 Nd1 B8 Os8'
_cell_volume   234.70787528
_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  0.50000000  0.50000000  0.00000000  1.0
  Nd  Nd1  1  0.00000000  0.00000000  0.50000000  1.0
  B  B2  1  0.66622610  0.78620448  0.60622728  1.0
  B  B3  1  0.16249766  0.27678824  0.88989676  1.0
  B  B4  1  0.27678824  0.83750234  0.11010324  1.0
  B  B5  1  0.72321176  0.16249766  0.11010324  1.0
  B  B6  1  0.33377390  0.21379552  0.60622728  1.0
  B  B7  1  0.83750234  0.72321176  0.88989676  1.0
  B  B8  1  0.21379552  0.66622610  0.39377272  1.0
  B  B9  1  0.78620448  0.33377390  0.39377272  1.0
  Os  Os10  1  0.35194751  0.10405580  0.10922912  1.0
  Os  Os11  1  0.64805249  0.89594420  0.10922912  1.0
  Os  Os12  1  0.60715372  0.14290224  0.60862338  1.0
  Os  Os13  1  0.10405580  0.64805249  0.89077088  1.0
  Os  Os14  1  0.14290224  0.39284628  0.39137662  1.0
  Os  Os15  1  0.85709776  0.60715372  0.39137662  1.0
  Os  Os16  1  0.89594420  0.35194751  0.89077088  1.0
  Os  Os17  1  0.39284628  0.85709776  0.60862338  1.0