# generated using pymatgen
data_Ac8YNi6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.81395288
_cell_length_b   7.81395273
_cell_length_c   7.81395377
_cell_angle_alpha   74.32033782
_cell_angle_beta   74.32033793
_cell_angle_gamma   74.32034567
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac8YNi6
_chemical_formula_sum   'Ac8 Y1 Ni6'
_cell_volume   432.13022718
_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  0.29236884  0.29236884  0.29236884  1.0
  Ac  Ac1  1  0.70763116  0.70763116  0.70763116  1.0
  Ac  Ac2  1  0.81590245  0.32598376  0.13586728  1.0
  Ac  Ac3  1  0.32598376  0.13586728  0.81590245  1.0
  Ac  Ac4  1  0.13586728  0.81590245  0.32598376  1.0
  Ac  Ac5  1  0.18409755  0.67401624  0.86413272  1.0
  Ac  Ac6  1  0.67401624  0.86413272  0.18409755  1.0
  Ac  Ac7  1  0.86413272  0.18409755  0.67401624  1.0
  Y  Y8  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni9  1  0.47009562  0.61884127  0.10107130  1.0
  Ni  Ni10  1  0.61884127  0.10107130  0.47009562  1.0
  Ni  Ni11  1  0.10107130  0.47009562  0.61884127  1.0
  Ni  Ni12  1  0.52990438  0.38115873  0.89892870  1.0
  Ni  Ni13  1  0.38115873  0.89892870  0.52990438  1.0
  Ni  Ni14  1  0.89892870  0.52990438  0.38115873  1.0