# generated using pymatgen
data_Ce2Al2FeCo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.06650512
_cell_length_b   6.06650438
_cell_length_c   4.63566731
_cell_angle_alpha   71.91696781
_cell_angle_beta   71.91697105
_cell_angle_gamma   43.21104308
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Al2FeCo
_chemical_formula_sum   'Ce2 Al2 Fe1 Co1'
_cell_volume   110.10858029
_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  0.86764035  0.86764035  0.34686428  1.0
  Ce  Ce1  1  0.13191959  0.13191959  0.64195317  1.0
  Al  Al2  1  0.58500844  0.58500844  0.17250059  1.0
  Al  Al3  1  0.41452971  0.41452971  0.82364778  1.0
  Fe  Fe4  1  0.18862486  0.18862486  0.16554739  1.0
  Co  Co5  1  0.81227705  0.81227705  0.84948680  1.0