# generated using pymatgen
data_CeY2(AlNi)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.00167855
_cell_length_b   7.00167884
_cell_length_c   3.78553723
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.83269946
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeY2(AlNi)3
_chemical_formula_sum   'Ce1 Y2 Al3 Ni3'
_cell_volume   162.57420755
_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
  Ce  Ce0  1  0.42627913  0.42627913  0.50000000  1.0
  Y  Y1  1  0.99866791  0.58132876  0.50000000  1.0
  Y  Y2  1  0.58132876  0.99866791  0.50000000  1.0
  Al  Al3  1  0.23356122  0.99674465  0.00000000  1.0
  Al  Al4  1  0.77576037  0.77576037  0.00000000  1.0
  Al  Al5  1  0.99674465  0.23356122  0.00000000  1.0
  Ni  Ni6  1  0.33500867  0.64744181  0.00000000  1.0
  Ni  Ni7  1  0.64744181  0.33500867  0.00000000  1.0
  Ni  Ni8  1  0.00520748  0.00520748  0.50000000  1.0