# generated using pymatgen
data_YbCe(Al4Co)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.00410003
_cell_length_b   6.77078468
_cell_length_c   7.56560041
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbCe(Al4Co)2
_chemical_formula_sum   'Yb1 Ce1 Al8 Co2'
_cell_volume   205.11022966
_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
  Yb  Yb0  1  0.00000000  0.60946982  0.75000000  1.0
  Ce  Ce1  1  0.00000000  0.39174048  0.25000000  1.0
  Al  Al2  1  0.50000000  0.29659495  0.56932089  1.0
  Al  Al3  1  0.50000000  0.70549616  0.43358990  1.0
  Al  Al4  1  0.50000000  0.29659495  0.93067911  1.0
  Al  Al5  1  0.50000000  0.70549616  0.06641010  1.0
  Al  Al6  1  0.00000000  0.99954021  0.99956108  1.0
  Al  Al7  1  0.00000000  0.99954021  0.50043892  1.0
  Al  Al8  1  0.50000000  0.04484461  0.25000000  1.0
  Al  Al9  1  0.50000000  0.95205848  0.75000000  1.0
  Co  Co10  1  0.00000000  0.19012787  0.75000000  1.0
  Co  Co11  1  0.00000000  0.80849809  0.25000000  1.0