# generated using pymatgen
data_Ce3Al4Co3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.18738100
_cell_length_b   24.27635700
_cell_length_c   7.00410000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Al4Co3
_chemical_formula_sum   'Ce12 Al16 Co12'
_cell_volume   711.99727522
_cell_formula_units_Z   4
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  0.75000000  0.96208900  0.35074400  1.0
  Ce  Ce1  1  0.25000000  0.03791100  0.64925600  1.0
  Ce  Ce2  1  0.25000000  0.53791100  0.85074400  1.0
  Ce  Ce3  1  0.75000000  0.46208900  0.14925600  1.0
  Ce  Ce4  1  0.75000000  0.86705400  0.97319600  1.0
  Ce  Ce5  1  0.25000000  0.13294600  0.02680400  1.0
  Ce  Ce6  1  0.25000000  0.63294600  0.47319600  1.0
  Ce  Ce7  1  0.75000000  0.36705400  0.52680400  1.0
  Ce  Ce8  1  0.75000000  0.82798000  0.46742500  1.0
  Ce  Ce9  1  0.25000000  0.17202000  0.53257500  1.0
  Ce  Ce10  1  0.25000000  0.67202000  0.96742500  1.0
  Ce  Ce11  1  0.75000000  0.32798000  0.03257500  1.0
  Al  Al12  1  0.75000000  0.53733100  0.51200000  1.0
  Al  Al13  1  0.25000000  0.46266900  0.48800000  1.0
  Al  Al14  1  0.25000000  0.96266900  0.01200000  1.0
  Al  Al15  1  0.75000000  0.03733100  0.98800000  1.0
  Al  Al16  1  0.75000000  0.71488200  0.27073200  1.0
  Al  Al17  1  0.25000000  0.28511800  0.72926800  1.0
  Al  Al18  1  0.25000000  0.78511800  0.77073200  1.0
  Al  Al19  1  0.75000000  0.21488200  0.22926800  1.0
  Al  Al20  1  0.75000000  0.71329000  0.66967000  1.0
  Al  Al21  1  0.25000000  0.28671000  0.33033000  1.0
  Al  Al22  1  0.25000000  0.78671000  0.16967000  1.0
  Al  Al23  1  0.75000000  0.21329000  0.83033000  1.0
  Al  Al24  1  0.75000000  0.59174200  0.14679700  1.0
  Al  Al25  1  0.25000000  0.40825800  0.85320300  1.0
  Al  Al26  1  0.25000000  0.90825800  0.64679700  1.0
  Al  Al27  1  0.75000000  0.09174200  0.35320300  1.0
  Co  Co28  1  0.75000000  0.94755000  0.79572700  1.0
  Co  Co29  1  0.25000000  0.05245000  0.20427300  1.0
  Co  Co30  1  0.25000000  0.55245000  0.29572700  1.0
  Co  Co31  1  0.75000000  0.44755000  0.70427300  1.0
  Co  Co32  1  0.75000000  0.77072000  0.96961200  1.0
  Co  Co33  1  0.25000000  0.22928000  0.03038800  1.0
  Co  Co34  1  0.25000000  0.72928000  0.46961200  1.0
  Co  Co35  1  0.75000000  0.27072000  0.53038800  1.0
  Co  Co36  1  0.75000000  0.61014700  0.77700600  1.0
  Co  Co37  1  0.25000000  0.38985300  0.22299400  1.0
  Co  Co38  1  0.25000000  0.88985300  0.27700600  1.0
  Co  Co39  1  0.75000000  0.11014700  0.72299400  1.0