# generated using pymatgen
data_AcCo3(Ni3B2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.02908480
_cell_length_b   6.02908442
_cell_length_c   6.02908460
_cell_angle_alpha   104.51131547
_cell_angle_beta   104.51131353
_cell_angle_gamma   104.51130911
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcCo3(Ni3B2)3
_chemical_formula_sum   'Ac1 Co3 Ni9 B6'
_cell_volume   193.57571799
_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
  Co  Co1  1  0.50000000  0.86411861  0.13588139  1.0
  Co  Co2  1  0.13588139  0.50000000  0.86411861  1.0
  Co  Co3  1  0.86411861  0.13588139  0.50000000  1.0
  Ni  Ni4  1  0.53744100  0.81053921  0.54029050  1.0
  Ni  Ni5  1  0.54029050  0.53744100  0.81053921  1.0
  Ni  Ni6  1  0.81053921  0.54029050  0.53744100  1.0
  Ni  Ni7  1  0.45970950  0.18946079  0.46255900  1.0
  Ni  Ni8  1  0.46255900  0.45970950  0.18946079  1.0
  Ni  Ni9  1  0.18946079  0.46255900  0.45970950  1.0
  Ni  Ni10  1  0.13332925  0.86667075  0.50000000  1.0
  Ni  Ni11  1  0.50000000  0.13332925  0.86667075  1.0
  Ni  Ni12  1  0.86667075  0.50000000  0.13332925  1.0
  B  B13  1  0.77613512  0.34515249  0.76778100  1.0
  B  B14  1  0.76778100  0.77613512  0.34515249  1.0
  B  B15  1  0.34515249  0.76778100  0.77613512  1.0
  B  B16  1  0.23221900  0.65484751  0.22386488  1.0
  B  B17  1  0.22386488  0.23221900  0.65484751  1.0
  B  B18  1  0.65484751  0.22386488  0.23221900  1.0