# generated using pymatgen
data_AcLa(Al3Ni2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.46181012
_cell_length_b   6.46181029
_cell_length_c   5.12380566
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   105.59920405
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcLa(Al3Ni2)2
_chemical_formula_sum   'Ac1 La1 Al6 Ni4'
_cell_volume   206.06409447
_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  0.64630604  0.64630604  0.25000000  1.0
  La  La1  1  0.34333990  0.34333990  0.75000000  1.0
  Al  Al2  1  0.06496320  0.06496320  0.25000000  1.0
  Al  Al3  1  0.93663656  0.93663656  0.75000000  1.0
  Al  Al4  1  0.07908451  0.47619198  0.25000000  1.0
  Al  Al5  1  0.92717968  0.52308028  0.75000000  1.0
  Al  Al6  1  0.47619198  0.07908451  0.25000000  1.0
  Al  Al7  1  0.52308028  0.92717968  0.75000000  1.0
  Ni  Ni8  1  0.80263755  0.19897188  0.99992412  1.0
  Ni  Ni9  1  0.19897188  0.80263755  0.99992412  1.0
  Ni  Ni10  1  0.19897188  0.80263755  0.50007588  1.0
  Ni  Ni11  1  0.80263755  0.19897188  0.50007588  1.0