# generated using pymatgen
data_Ac8TbNi6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.80690387
_cell_length_b   7.80690355
_cell_length_c   7.80690456
_cell_angle_alpha   74.51215927
_cell_angle_beta   74.51215319
_cell_angle_gamma   74.51216798
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac8TbNi6
_chemical_formula_sum   'Ac8 Tb1 Ni6'
_cell_volume   431.95916773
_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  0.29143822  0.29143822  0.29143822  1.0
  Ac  Ac1  1  0.70856178  0.70856178  0.70856178  1.0
  Ac  Ac2  1  0.81433078  0.32706216  0.13578555  1.0
  Ac  Ac3  1  0.32706216  0.13578555  0.81433078  1.0
  Ac  Ac4  1  0.13578555  0.81433078  0.32706216  1.0
  Ac  Ac5  1  0.18566922  0.67293784  0.86421445  1.0
  Ac  Ac6  1  0.67293784  0.86421445  0.18566922  1.0
  Ac  Ac7  1  0.86421445  0.18566922  0.67293784  1.0
  Tb  Tb8  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni9  1  0.47087129  0.61821982  0.10194780  1.0
  Ni  Ni10  1  0.61821982  0.10194780  0.47087129  1.0
  Ni  Ni11  1  0.10194780  0.47087129  0.61821982  1.0
  Ni  Ni12  1  0.52912871  0.38178018  0.89805220  1.0
  Ni  Ni13  1  0.38178018  0.89805220  0.52912871  1.0
  Ni  Ni14  1  0.89805220  0.52912871  0.38178018  1.0