# generated using pymatgen
data_ZrNb(AlNi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04324411
_cell_length_b   4.04324387
_cell_length_c   7.88660602
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001784
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrNb(AlNi2)2
_chemical_formula_sum   'Zr1 Nb1 Al2 Ni4'
_cell_volume   111.65562280
_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
  Zr  Zr0  1  0.66666600  0.33333300  0.75000100  1.0
  Nb  Nb1  1  0.33333300  0.66666600  0.25000000  1.0
  Al  Al2  1  0.00000000  0.00000000  0.01123579  1.0
  Al  Al3  1  0.00000000  0.00000000  0.48876421  1.0
  Ni  Ni4  1  0.66666600  0.33333300  0.09076809  1.0
  Ni  Ni5  1  0.66666600  0.33333300  0.40923091  1.0
  Ni  Ni6  1  0.33333300  0.66666600  0.57808769  1.0
  Ni  Ni7  1  0.33333300  0.66666600  0.92191231  1.0