# generated using pymatgen
data_Ac4Al14CuNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.31626145
_cell_length_b   6.31433558
_cell_length_c   11.61875145
_cell_angle_alpha   74.20554466
_cell_angle_beta   74.20241892
_cell_angle_gamma   89.86890234
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac4Al14CuNi
_chemical_formula_sum   'Ac4 Al14 Cu1 Ni1'
_cell_volume   427.76088318
_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  0.99786149  0.99786271  0.00476231  1.0
  Ac  Ac1  1  0.50207701  0.50199665  0.99600058  1.0
  Ac  Ac2  1  0.75137081  0.25126295  0.49711097  1.0
  Ac  Ac3  1  0.24532057  0.74552751  0.50894156  1.0
  Al  Al4  1  0.19726948  0.19744169  0.60589306  1.0
  Al  Al5  1  0.81367138  0.81370514  0.37200555  1.0
  Al  Al6  1  0.60249022  0.13054553  0.25176182  1.0
  Al  Al7  1  0.14546976  0.61758514  0.25200939  1.0
  Al  Al8  1  0.60251645  0.61738795  0.25237264  1.0
  Al  Al9  1  0.14524197  0.13035809  0.25250791  1.0
  Al  Al10  1  0.85585431  0.34708168  0.75614534  1.0
  Al  Al11  1  0.38760113  0.89625916  0.75591464  1.0
  Al  Al12  1  0.85638507  0.89641380  0.75547084  1.0
  Al  Al13  1  0.38763880  0.34763077  0.75558313  1.0
  Al  Al14  1  0.69011174  0.68995616  0.62011168  1.0
  Al  Al15  1  0.06474888  0.56482503  0.86953992  1.0
  Al  Al16  1  0.45239832  0.95227948  0.09577295  1.0
  Al  Al17  1  0.94031041  0.44029895  0.12040548  1.0
  Cu  Cu18  1  0.31290078  0.31291611  0.37613166  1.0
  Ni  Ni19  1  0.56359743  0.06349549  0.87189157  1.0