# generated using pymatgen
data_Ce2In8Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.65648196
_cell_length_b   4.65648301
_cell_length_c   12.22140719
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2In8Co
_chemical_formula_sum   'Ce2 In8 Co1'
_cell_volume   264.99468387
_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  -0.00000000  0.00000000  0.69482469  1.0
  Ce  Ce1  1  0.00000000  -0.00000000  0.30517531  1.0
  In  In2  1  0.50000000  -0.00000000  0.50000000  1.0
  In  In3  1  0.50000000  -0.00000000  0.88334403  1.0
  In  In4  1  0.00000000  0.50000000  0.50000000  1.0
  In  In5  1  0.00000000  0.50000000  0.88334403  1.0
  In  In6  1  0.50000000  0.50000000  0.30618449  1.0
  In  In7  1  0.50000000  0.50000000  0.69381551  1.0
  In  In8  1  -0.00000000  0.50000000  0.11665597  1.0
  In  In9  1  0.50000000  0.00000000  0.11665597  1.0
  Co  Co10  1  0.00000000  -0.00000000  0.00000000  1.0