# generated using pymatgen
data_Ac2MgCuNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.05367251
_cell_length_b   8.05367134
_cell_length_c   4.04008086
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.37957580
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2MgCuNi
_chemical_formula_sum   'Ac4 Mg2 Cu2 Ni2'
_cell_volume   262.03087257
_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  0.67168692  0.17168692  0.50000000  1.0
  Ac  Ac1  1  0.32831308  0.82831308  0.50000000  1.0
  Ac  Ac2  1  0.18952641  0.31047359  0.50000000  1.0
  Ac  Ac3  1  0.81047359  0.68952641  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
  Cu  Cu6  1  0.11141089  0.61141089  0.00000000  1.0
  Cu  Cu7  1  0.88858911  0.38858911  0.00000000  1.0
  Ni  Ni8  1  0.61100301  0.88899699  0.00000000  1.0
  Ni  Ni9  1  0.38899699  0.11100301  0.00000000  1.0