# generated using pymatgen
data_Ac2La(Zn3Ni2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.08452821
_cell_length_b   9.08452700
_cell_length_c   4.19816079
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999410
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2La(Zn3Ni2)3
_chemical_formula_sum   'Ac2 La1 Zn9 Ni6'
_cell_volume   300.05054737
_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  0.33333300  0.66666700  0.00000000  1.0
  Ac  Ac1  1  0.66666700  0.33333300  0.00000000  1.0
  La  La2  1  0.00000000  0.00000000  0.50000000  1.0
  Zn  Zn3  1  0.50000000  0.00000000  0.50000000  1.0
  Zn  Zn4  1  0.50000000  0.50000000  0.50000000  1.0
  Zn  Zn5  1  0.00000000  0.50000000  0.50000000  1.0
  Zn  Zn6  1  0.28816861  0.00000000  0.00000000  1.0
  Zn  Zn7  1  0.28816861  0.28816861  0.00000000  1.0
  Zn  Zn8  1  1.00000000  0.71183139  0.00000000  1.0
  Zn  Zn9  1  0.00000000  0.28816861  0.00000000  1.0
  Zn  Zn10  1  0.71183139  0.71183139  0.00000000  1.0
  Zn  Zn11  1  0.71183139  1.00000000  0.00000000  1.0
  Ni  Ni12  1  0.17809380  0.35618760  0.50000000  1.0
  Ni  Ni13  1  0.82190620  0.17809380  0.50000000  1.0
  Ni  Ni14  1  0.35618760  0.17809380  0.50000000  1.0
  Ni  Ni15  1  0.64381240  0.82190620  0.50000000  1.0
  Ni  Ni16  1  0.17809380  0.82190620  0.50000000  1.0
  Ni  Ni17  1  0.82190620  0.64381240  0.50000000  1.0