# generated using pymatgen
data_Ce2Co17
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.30282351
_cell_length_b   6.30282351
_cell_length_c   6.30282337
_cell_angle_alpha   83.08561440
_cell_angle_beta   83.08561440
_cell_angle_gamma   83.08561713
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Co17
_chemical_formula_sum   'Ce2 Co17'
_cell_volume   245.32598017
_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  0.65508100  0.65508100  0.65508100  1.0
  Ce  Ce1  1  0.34491900  0.34491900  0.34491900  1.0
  Co  Co2  1  0.00000000  0.00000000  0.50000000  1.0
  Co  Co3  1  0.00000000  0.50000000  0.00000000  1.0
  Co  Co4  1  0.50000000  0.00000000  0.00000000  1.0
  Co  Co5  1  0.28499800  0.71500200  0.00000000  1.0
  Co  Co6  1  0.71500200  0.00000000  0.28499800  1.0
  Co  Co7  1  0.00000000  0.28499800  0.71500200  1.0
  Co  Co8  1  0.28499800  0.00000000  0.71500200  1.0
  Co  Co9  1  0.00000000  0.71500200  0.28499800  1.0
  Co  Co10  1  0.71500200  0.28499800  0.00000000  1.0
  Co  Co11  1  0.34552200  0.34552200  0.85347200  1.0
  Co  Co12  1  0.34552200  0.85347200  0.34552200  1.0
  Co  Co13  1  0.85347200  0.34552200  0.34552200  1.0
  Co  Co14  1  0.65447800  0.65447800  0.14652800  1.0
  Co  Co15  1  0.65447800  0.14652800  0.65447800  1.0
  Co  Co16  1  0.14652800  0.65447800  0.65447800  1.0
  Co  Co17  1  0.90259000  0.90259000  0.90259000  1.0
  Co  Co18  1  0.09741000  0.09741000  0.09741000  1.0