# generated using pymatgen
data_CeAl2Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51597038
_cell_length_b   5.51597038
_cell_length_c   6.86975600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   135.82096121
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeAl2Ni
_chemical_formula_sum   'Ce2 Al4 Ni2'
_cell_volume   145.66571980
_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
  Ce  Ce0  1  0.56207100  0.43792900  0.25000000  1.0
  Ce  Ce1  1  0.43792900  0.56207100  0.75000000  1.0
  Al  Al2  1  0.84435500  0.15564500  0.05415400  1.0
  Al  Al3  1  0.15564500  0.84435500  0.94584600  1.0
  Al  Al4  1  0.15564500  0.84435500  0.55415400  1.0
  Al  Al5  1  0.84435500  0.15564500  0.44584600  1.0
  Ni  Ni6  1  0.28555000  0.71445000  0.25000000  1.0
  Ni  Ni7  1  0.71445000  0.28555000  0.75000000  1.0