# generated using pymatgen
data_CaCe(Al4Co)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.00036511
_cell_length_b   6.81559322
_cell_length_c   7.59364937
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaCe(Al4Co)2
_chemical_formula_sum   'Ca1 Ce1 Al8 Co2'
_cell_volume   207.03979692
_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
  Ca  Ca0  1  0.00000000  0.61131179  0.75000000  1.0
  Ce  Ce1  1  0.00000000  0.39162620  0.25000000  1.0
  Al  Al2  1  0.50000000  0.29505203  0.56914826  1.0
  Al  Al3  1  0.50000000  0.70596742  0.43180687  1.0
  Al  Al4  1  0.50000000  0.29505203  0.93085174  1.0
  Al  Al5  1  0.50000000  0.70596742  0.06819313  1.0
  Al  Al6  1  0.00000000  0.00028212  0.00065803  1.0
  Al  Al7  1  0.00000000  0.00028212  0.49934197  1.0
  Al  Al8  1  0.50000000  0.04472999  0.25000000  1.0
  Al  Al9  1  0.50000000  0.95384090  0.75000000  1.0
  Co  Co10  1  0.00000000  0.18621378  0.75000000  1.0
  Co  Co11  1  0.00000000  0.80967619  0.25000000  1.0