# generated using pymatgen
data_Ac2MgZnNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.20209913
_cell_length_b   8.20209913
_cell_length_c   4.03390671
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   87.77699011
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2MgZnNi
_chemical_formula_sum   'Ac4 Mg2 Zn2 Ni2'
_cell_volume   271.17454044
_cell_formula_units_Z   2
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  0.66252313  0.16252313  0.50000000  1.0
  Ac  Ac1  1  0.33747687  0.83747687  0.50000000  1.0
  Ac  Ac2  1  0.19144488  0.30855512  0.50000000  1.0
  Ac  Ac3  1  0.80855512  0.69144488  0.50000000  1.0
  Mg  Mg4  1  0.00000000  0.00000000  0.00000000  1.0
  Mg  Mg5  1  0.50000000  0.50000000  0.00000000  1.0
  Zn  Zn6  1  0.12131496  0.62131496  0.00000000  1.0
  Zn  Zn7  1  0.87868504  0.37868504  0.00000000  1.0
  Ni  Ni8  1  0.61429369  0.88570631  0.00000000  1.0
  Ni  Ni9  1  0.38570631  0.11429369  0.00000000  1.0