# generated using pymatgen
data_Ac2ZnGa3Ni2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.13299174
_cell_length_b   9.13299103
_cell_length_c   4.45564248
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   153.04217576
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2ZnGa3Ni2
_chemical_formula_sum   'Ac2 Zn1 Ga3 Ni2'
_cell_volume   168.48265792
_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  0.64238647  0.35761353  0.50000000  1.0
  Ac  Ac1  1  0.35761353  0.64238647  0.50000000  1.0
  Zn  Zn2  1  0.00000000  0.00000000  0.50000000  1.0
  Ga  Ga3  1  0.79117680  0.20882320  0.00000000  1.0
  Ga  Ga4  1  0.20882320  0.79117680  0.00000000  1.0
  Ga  Ga5  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni6  1  0.93093556  0.06906444  0.00000000  1.0
  Ni  Ni7  1  0.06906444  0.93093556  0.00000000  1.0