# generated using pymatgen
data_CeAl3Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.09487078
_cell_length_b   6.09487078
_cell_length_c   6.09487078
_cell_angle_alpha   139.42411823
_cell_angle_beta   139.42411823
_cell_angle_gamma   58.72874578
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeAl3Cu
_chemical_formula_sum   'Ce1 Al3 Cu1'
_cell_volume   94.89291736
_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  0.98403421  0.98403421  -0.00000000  1.0
  Al  Al1  1  0.39268783  0.39268783  -0.00000000  1.0
  Al  Al2  1  0.23473363  0.73473363  0.50000000  1.0
  Al  Al3  1  0.73473363  0.23473363  0.50000000  1.0
  Cu  Cu4  1  0.61810068  0.61810068  0.00000000  1.0