# generated using pymatgen
data_AcIn2Ni9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.89783731
_cell_length_b   8.31883236
_cell_length_c   8.31883236
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcIn2Ni9
_chemical_formula_sum   'Ac2 In4 Ni18'
_cell_volume   338.94489742
_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  0.00000000  0.50000000  0.50000000  1.0
  Ac  Ac1  1  0.00000000  0.00000000  0.00000000  1.0
  In  In2  1  0.00000000  0.62218297  0.12218297  1.0
  In  In3  1  0.00000000  0.37781703  0.87781703  1.0
  In  In4  1  0.00000000  0.87781703  0.62218297  1.0
  In  In5  1  0.00000000  0.12218297  0.37781703  1.0
  Ni  Ni6  1  0.74456059  0.17501933  0.67501933  1.0
  Ni  Ni7  1  0.74456059  0.82498067  0.32498067  1.0
  Ni  Ni8  1  0.74456059  0.32498067  0.17501933  1.0
  Ni  Ni9  1  0.74456059  0.67501933  0.82498067  1.0
  Ni  Ni10  1  0.25543941  0.82498067  0.32498067  1.0
  Ni  Ni11  1  0.25543941  0.17501933  0.67501933  1.0
  Ni  Ni12  1  0.25543941  0.67501933  0.82498067  1.0
  Ni  Ni13  1  0.25543941  0.32498067  0.17501933  1.0
  Ni  Ni14  1  0.50000000  0.71461725  0.56941126  1.0
  Ni  Ni15  1  0.50000000  0.28538275  0.43058874  1.0
  Ni  Ni16  1  0.50000000  0.78538275  0.06941126  1.0
  Ni  Ni17  1  0.50000000  0.21461725  0.93058874  1.0
  Ni  Ni18  1  0.50000000  0.56941126  0.28538275  1.0
  Ni  Ni19  1  0.50000000  0.43058874  0.71461725  1.0
  Ni  Ni20  1  0.50000000  0.06941126  0.21461725  1.0
  Ni  Ni21  1  0.50000000  0.93058874  0.78538275  1.0
  Ni  Ni22  1  0.50000000  0.00000000  0.50000000  1.0
  Ni  Ni23  1  0.50000000  0.50000000  0.00000000  1.0