# generated using pymatgen
data_Ce2Al2Co15
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.32590657
_cell_length_b   6.32590686
_cell_length_c   6.32590693
_cell_angle_alpha   82.50745767
_cell_angle_beta   82.50745996
_cell_angle_gamma   82.50745198
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Al2Co15
_chemical_formula_sum   'Ce2 Al2 Co15'
_cell_volume   247.17892287
_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  0.35428300  0.35428300  0.35428300  1.0
  Ce  Ce1  1  0.64571700  0.64571700  0.64571700  1.0
  Al  Al2  1  0.10554900  0.10554900  0.10554900  1.0
  Al  Al3  1  0.89445100  0.89445100  0.89445100  1.0
  Co  Co4  1  0.00000000  0.28594700  0.71405300  1.0
  Co  Co5  1  0.35119100  0.35119100  0.85331600  1.0
  Co  Co6  1  0.00000000  0.00000000  0.50000000  1.0
  Co  Co7  1  0.50000000  0.00000000  0.00000000  1.0
  Co  Co8  1  0.00000000  0.50000000  0.00000000  1.0
  Co  Co9  1  0.28594700  0.71405300  0.00000000  1.0
  Co  Co10  1  0.71405300  0.00000000  0.28594700  1.0
  Co  Co11  1  0.00000000  0.71405300  0.28594700  1.0
  Co  Co12  1  0.71405300  0.28594700  0.00000000  1.0
  Co  Co13  1  0.85331600  0.35119100  0.35119100  1.0
  Co  Co14  1  0.28594700  0.00000000  0.71405300  1.0
  Co  Co15  1  0.64880900  0.14668400  0.64880900  1.0
  Co  Co16  1  0.64880900  0.64880900  0.14668400  1.0
  Co  Co17  1  0.14668400  0.64880900  0.64880900  1.0
  Co  Co18  1  0.35119100  0.85331600  0.35119100  1.0