# generated using pymatgen
data_CeAl5Ni2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.97626102
_cell_length_b   6.23614941
_cell_length_c   6.23614996
_cell_angle_alpha   68.31905395
_cell_angle_beta   71.40918187
_cell_angle_gamma   71.40919179
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeAl5Ni2
_chemical_formula_sum   'Ce1 Al5 Ni2'
_cell_volume   132.60236892
_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  -0.00000000  0.50000000  0.50000000  1.0
  Al  Al2  1  0.65897998  0.15175715  0.53028390  1.0
  Al  Al3  1  0.34102002  0.84824285  0.46971610  1.0
  Al  Al4  1  0.34102002  0.46971610  0.84824285  1.0
  Al  Al5  1  0.65897998  0.53028390  0.15175715  1.0
  Ni  Ni6  1  0.76116835  0.73883165  0.73883165  1.0
  Ni  Ni7  1  0.23883165  0.26116835  0.26116835  1.0