# generated using pymatgen
data_AcNd2Ni2Ir7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.07162433
_cell_length_b   9.07162464
_cell_length_c   9.07162426
_cell_angle_alpha   34.43739920
_cell_angle_beta   34.43739429
_cell_angle_gamma   34.43740264
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcNd2Ni2Ir7
_chemical_formula_sum   'Ac1 Nd2 Ni2 Ir7'
_cell_volume   212.96477748
_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  0.00000000  0.00000000  0.00000000  1.0
  Nd  Nd1  1  0.85932852  0.85932852  0.85932852  1.0
  Nd  Nd2  1  0.14067148  0.14067148  0.14067148  1.0
  Ni  Ni3  1  0.66694517  0.66694517  0.66694517  1.0
  Ni  Ni4  1  0.33305483  0.33305483  0.33305483  1.0
  Ir  Ir5  1  0.41986457  0.92146223  0.41986457  1.0
  Ir  Ir6  1  0.41986457  0.41986457  0.92146223  1.0
  Ir  Ir7  1  0.92146223  0.41986457  0.41986457  1.0
  Ir  Ir8  1  0.58013543  0.07853777  0.58013543  1.0
  Ir  Ir9  1  0.58013543  0.58013543  0.07853777  1.0
  Ir  Ir10  1  0.07853777  0.58013543  0.58013543  1.0
  Ir  Ir11  1  0.50000000  0.50000000  0.50000000  1.0