# generated using pymatgen
data_CeFe5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.07209025
_cell_length_b   5.07208130
_cell_length_c   4.04920399
_cell_angle_alpha   89.99999953
_cell_angle_beta   90.00000011
_cell_angle_gamma   119.99713342
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeFe5
_chemical_formula_sum   'Ce1 Fe5'
_cell_volume   90.21650765
_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  -0.00000001  -0.00000000  -0.00000000  1.0
  Fe  Fe1  1  -0.00000004  0.50000011  0.50000000  1.0
  Fe  Fe2  1  0.33333408  0.66666734  0.00000000  1.0
  Fe  Fe3  1  0.66666593  0.33333266  0.00000000  1.0
  Fe  Fe4  1  0.50000015  0.00000004  0.50000000  1.0
  Fe  Fe5  1  0.49999990  0.49999986  0.50000000  1.0