# generated using pymatgen
data_Ac8MgNi6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.77413595
_cell_length_b   7.77413555
_cell_length_c   7.77413559
_cell_angle_alpha   74.58975930
_cell_angle_beta   74.58975396
_cell_angle_gamma   74.58976041
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac8MgNi6
_chemical_formula_sum   'Ac8 Mg1 Ni6'
_cell_volume   426.93861854
_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  0.29696959  0.29696959  0.29696959  1.0
  Ac  Ac1  1  0.70303041  0.70303041  0.70303041  1.0
  Ac  Ac2  1  0.81157674  0.33321658  0.14172935  1.0
  Ac  Ac3  1  0.33321658  0.14172935  0.81157674  1.0
  Ac  Ac4  1  0.14172935  0.81157674  0.33321658  1.0
  Ac  Ac5  1  0.18842326  0.66678342  0.85827065  1.0
  Ac  Ac6  1  0.66678342  0.85827065  0.18842326  1.0
  Ac  Ac7  1  0.85827065  0.18842326  0.66678342  1.0
  Mg  Mg8  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni9  1  0.46839001  0.62456044  0.08978791  1.0
  Ni  Ni10  1  0.62456044  0.08978791  0.46839001  1.0
  Ni  Ni11  1  0.08978791  0.46839001  0.62456044  1.0
  Ni  Ni12  1  0.53160999  0.37543956  0.91021209  1.0
  Ni  Ni13  1  0.37543956  0.91021209  0.53160999  1.0
  Ni  Ni14  1  0.91021209  0.53160999  0.37543956  1.0