# generated using pymatgen
data_CeAl3CuNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29767102
_cell_length_b   5.29767014
_cell_length_c   4.05708834
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000551
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeAl3CuNi
_chemical_formula_sum   'Ce1 Al3 Cu1 Ni1'
_cell_volume   98.60864048
_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  0.49820576  0.99641152  0.50000000  1.0
  Al  Al2  1  0.49820576  0.50179424  0.50000000  1.0
  Al  Al3  1  0.00358848  0.50179424  0.50000000  1.0
  Cu  Cu4  1  0.66666700  0.33333300  0.00000000  1.0
  Ni  Ni5  1  0.33333300  0.66666700  0.00000000  1.0