# generated using pymatgen
data_Ac8LaNi6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.83844395
_cell_length_b   7.83844371
_cell_length_c   7.83844447
_cell_angle_alpha   73.72757397
_cell_angle_beta   73.72756244
_cell_angle_gamma   73.72757591
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac8LaNi6
_chemical_formula_sum   'Ac8 La1 Ni6'
_cell_volume   433.02985036
_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  0.29064414  0.29064414  0.29064414  1.0
  Ac  Ac1  1  0.70935586  0.70935586  0.70935586  1.0
  Ac  Ac2  1  0.81995355  0.32663081  0.12949912  1.0
  Ac  Ac3  1  0.32663081  0.12949912  0.81995355  1.0
  Ac  Ac4  1  0.12949912  0.81995355  0.32663081  1.0
  Ac  Ac5  1  0.18004645  0.67336919  0.87050088  1.0
  Ac  Ac6  1  0.67336919  0.87050088  0.18004645  1.0
  Ac  Ac7  1  0.87050088  0.18004645  0.67336919  1.0
  La  La8  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni9  1  0.46866122  0.62292010  0.09300495  1.0
  Ni  Ni10  1  0.62292010  0.09300495  0.46866122  1.0
  Ni  Ni11  1  0.09300495  0.46866122  0.62292010  1.0
  Ni  Ni12  1  0.53133878  0.37707990  0.90699505  1.0
  Ni  Ni13  1  0.37707990  0.90699505  0.53133878  1.0
  Ni  Ni14  1  0.90699505  0.53133878  0.37707990  1.0