# generated using pymatgen
data_CeAl4Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.03344900
_cell_length_b   6.86051565
_cell_length_c   7.58377672
_cell_angle_alpha   89.99991975
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeAl4Co
_chemical_formula_sum   'Ce2 Al8 Co2'
_cell_volume   209.85478077
_cell_formula_units_Z   2
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  0.00000000  0.61715700  0.74999942  1.0
  Ce  Ce1  1  -0.00000000  0.38284300  0.25000058  1.0
  Al  Al2  1  0.50000000  0.29714152  0.56972358  1.0
  Al  Al3  1  0.50000000  0.70285848  0.43027642  1.0
  Al  Al4  1  0.50000000  0.29714120  0.93027649  1.0
  Al  Al5  1  0.50000000  0.70285880  0.06972351  1.0
  Al  Al6  1  0.00000000  -0.00000000  0.00000000  1.0
  Al  Al7  1  0.00000000  -0.00000000  0.50000000  1.0
  Al  Al8  1  0.50000000  0.04110848  0.25000022  1.0
  Al  Al9  1  0.50000000  0.95889252  0.74999978  1.0
  Co  Co10  1  0.00000000  0.18966524  0.74999980  1.0
  Co  Co11  1  -0.00000000  0.81033476  0.25000020  1.0