# generated using pymatgen
data_AcTb(Ni4B)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.03393787
_cell_length_b   5.03431785
_cell_length_c   6.97825873
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99749683
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcTb(Ni4B)2
_chemical_formula_sum   'Ac1 Tb1 Ni8 B2'
_cell_volume   153.15710067
_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  0.99995749  0.00000000  0.00000000  1.0
  Tb  Tb1  1  0.99998781  1.00000000  0.50000000  1.0
  Ni  Ni2  1  0.33304000  0.66625797  0.00000000  1.0
  Ni  Ni3  1  0.66678403  0.33374203  0.00000000  1.0
  Ni  Ni4  1  0.50001418  0.00000000  0.29862030  1.0
  Ni  Ni5  1  0.50000374  0.49999906  0.29840866  1.0
  Ni  Ni6  1  0.00000469  0.50000094  0.29840866  1.0
  Ni  Ni7  1  0.50001418  0.00000000  0.70137970  1.0
  Ni  Ni8  1  0.50000374  0.49999906  0.70159134  1.0
  Ni  Ni9  1  0.00000469  0.50000094  0.70159134  1.0
  B  B10  1  0.33321633  0.66645123  0.50000000  1.0
  B  B11  1  0.66676511  0.33354877  0.50000000  1.0