# generated using pymatgen
data_Ac12MgNi6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.28122163
_cell_length_b   9.28122215
_cell_length_c   9.28122201
_cell_angle_alpha   109.47121593
_cell_angle_beta   109.47121707
_cell_angle_gamma   109.47122306
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac12MgNi6
_chemical_formula_sum   'Ac12 Mg1 Ni6'
_cell_volume   615.45118669
_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  0.81714937  0.68620366  0.50335403  1.0
  Ac  Ac1  1  0.18285063  0.31379634  0.49664597  1.0
  Ac  Ac2  1  0.18285063  0.68620366  0.86905429  1.0
  Ac  Ac3  1  0.81714937  0.31379634  0.13094571  1.0
  Ac  Ac4  1  0.68620366  0.50335403  0.81714937  1.0
  Ac  Ac5  1  0.31379634  0.49664597  0.18285063  1.0
  Ac  Ac6  1  0.68620366  0.86905429  0.18285063  1.0
  Ac  Ac7  1  0.31379634  0.13094571  0.81714937  1.0
  Ac  Ac8  1  0.50335403  0.81714937  0.68620366  1.0
  Ac  Ac9  1  0.49664597  0.18285063  0.31379634  1.0
  Ac  Ac10  1  0.13094571  0.81714937  0.31379634  1.0
  Ac  Ac11  1  0.86905429  0.18285063  0.68620366  1.0
  Mg  Mg12  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni13  1  0.88389466  0.38389466  0.50000000  1.0
  Ni  Ni14  1  0.11610534  0.61610534  0.50000000  1.0
  Ni  Ni15  1  0.38389466  0.50000000  0.88389466  1.0
  Ni  Ni16  1  0.61610534  0.50000000  0.11610534  1.0
  Ni  Ni17  1  0.50000000  0.88389466  0.38389466  1.0
  Ni  Ni18  1  0.50000000  0.11610534  0.61610534  1.0