# generated using pymatgen
data_CeAl3Ni2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.25037546
_cell_length_b   5.25037546
_cell_length_c   4.01627272
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999999
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeAl3Ni2
_chemical_formula_sum   'Ce1 Al3 Ni2'
_cell_volume   95.88144048
_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  -0.00000000  -0.00000000  -0.00000000  1.0
  Al  Al1  1  0.50000000  -0.00000000  0.50000000  1.0
  Al  Al2  1  0.50000000  0.50000000  0.50000000  1.0
  Al  Al3  1  -0.00000000  0.50000000  0.50000000  1.0
  Ni  Ni4  1  0.66666700  0.33333300  0.00000000  1.0
  Ni  Ni5  1  0.33333300  0.66666700  -0.00000000  1.0