# generated using pymatgen
data_Ac12InNi6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.26061405
_cell_length_b   9.26061445
_cell_length_c   9.26061457
_cell_angle_alpha   109.47121660
_cell_angle_beta   109.47121749
_cell_angle_gamma   109.47122288
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac12InNi6
_chemical_formula_sum   'Ac12 In1 Ni6'
_cell_volume   611.36072180
_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  0.81930267  0.68699262  0.50629629  1.0
  Ac  Ac1  1  0.18069733  0.31300738  0.49370371  1.0
  Ac  Ac2  1  0.18069733  0.68699262  0.86769095  1.0
  Ac  Ac3  1  0.81930267  0.31300738  0.13230905  1.0
  Ac  Ac4  1  0.68699262  0.50629629  0.81930267  1.0
  Ac  Ac5  1  0.31300738  0.49370371  0.18069733  1.0
  Ac  Ac6  1  0.68699262  0.86769095  0.18069733  1.0
  Ac  Ac7  1  0.31300738  0.13230905  0.81930267  1.0
  Ac  Ac8  1  0.50629629  0.81930267  0.68699262  1.0
  Ac  Ac9  1  0.49370371  0.18069733  0.31300738  1.0
  Ac  Ac10  1  0.13230905  0.81930267  0.31300738  1.0
  Ac  Ac11  1  0.86769095  0.18069733  0.68699262  1.0
  In  In12  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni13  1  0.88298153  0.38298153  0.50000000  1.0
  Ni  Ni14  1  0.11701847  0.61701847  0.50000000  1.0
  Ni  Ni15  1  0.38298153  0.50000000  0.88298153  1.0
  Ni  Ni16  1  0.61701847  0.50000000  0.11701847  1.0
  Ni  Ni17  1  0.50000000  0.88298153  0.38298153  1.0
  Ni  Ni18  1  0.50000000  0.11701847  0.61701847  1.0