# generated using pymatgen
data_AcSm(Ni4B)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.06116439
_cell_length_b   5.06147578
_cell_length_c   6.97650945
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99795857
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcSm(Ni4B)2
_chemical_formula_sum   'Ac1 Sm1 Ni8 B2'
_cell_volume   154.77662015
_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  0.99997357  0.00000000  0.00000000  1.0
  Sm  Sm1  1  0.99998767  0.00000000  0.50000000  1.0
  Ni  Ni2  1  0.33325244  0.66654559  0.00000000  1.0
  Ni  Ni3  1  0.66670884  0.33345441  0.00000000  1.0
  Ni  Ni4  1  0.49998407  0.00000000  0.29764014  1.0
  Ni  Ni5  1  0.49998324  0.50000036  0.29764473  1.0
  Ni  Ni6  1  0.99998288  0.49999964  0.29764473  1.0
  Ni  Ni7  1  0.49998407  0.00000000  0.70235986  1.0
  Ni  Ni8  1  0.49998324  0.50000036  0.70235527  1.0
  Ni  Ni9  1  0.99998288  0.49999964  0.70235527  1.0
  B  B10  1  0.33331882  0.66666556  0.50000000  1.0
  B  B11  1  0.66665326  0.33333444  0.50000000  1.0