# generated using pymatgen
data_Ce2Co5B2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.09179181
_cell_length_b   5.09179181
_cell_length_c   19.83956800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999749
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Co5B2
_chemical_formula_sum   'Ce8 Co20 B8'
_cell_volume   445.45529931
_cell_formula_units_Z   4
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  0.66666700  0.33333300  0.82815500  1.0
  Ce  Ce1  1  0.66666700  0.33333300  0.98069900  1.0
  Ce  Ce2  1  0.33333300  0.66666700  0.48069900  1.0
  Ce  Ce3  1  0.33333300  0.66666700  0.01930100  1.0
  Ce  Ce4  1  0.33333300  0.66666700  0.17184500  1.0
  Ce  Ce5  1  0.66666700  0.33333300  0.51930100  1.0
  Ce  Ce6  1  0.66666700  0.33333300  0.67184500  1.0
  Ce  Ce7  1  0.33333300  0.66666700  0.32815500  1.0
  Co  Co8  1  0.16285400  0.32570700  0.89458000  1.0
  Co  Co9  1  0.16285400  0.83714600  0.60542000  1.0
  Co  Co10  1  0.83714600  0.16285400  0.39458000  1.0
  Co  Co11  1  0.33479100  0.16739600  0.25000000  1.0
  Co  Co12  1  0.32570700  0.16285400  0.39458000  1.0
  Co  Co13  1  0.83714600  0.67429300  0.10542000  1.0
  Co  Co14  1  0.83714600  0.67429300  0.39458000  1.0
  Co  Co15  1  0.83260400  0.66520900  0.25000000  1.0
  Co  Co16  1  0.67429300  0.83714600  0.60542000  1.0
  Co  Co17  1  0.66520900  0.83260400  0.75000000  1.0
  Co  Co18  1  0.83714600  0.16285400  0.10542000  1.0
  Co  Co19  1  0.67429300  0.83714600  0.89458000  1.0
  Co  Co20  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co21  1  0.16739600  0.33479100  0.75000000  1.0
  Co  Co22  1  0.16739600  0.83260400  0.75000000  1.0
  Co  Co23  1  0.83260400  0.16739600  0.25000000  1.0
  Co  Co24  1  0.32570700  0.16285400  0.10542000  1.0
  Co  Co25  1  0.00000000  0.00000000  0.50000000  1.0
  Co  Co26  1  0.16285400  0.83714600  0.89458000  1.0
  Co  Co27  1  0.16285400  0.32570700  0.60542000  1.0
  B  B28  1  0.33333300  0.66666700  0.82532300  1.0
  B  B29  1  0.33333300  0.66666700  0.67467700  1.0
  B  B30  1  0.66666700  0.33333300  0.32532300  1.0
  B  B31  1  0.00000000  0.00000000  0.82312200  1.0
  B  B32  1  0.66666700  0.33333300  0.17467700  1.0
  B  B33  1  0.00000000  0.00000000  0.67687800  1.0
  B  B34  1  0.00000000  0.00000000  0.32312200  1.0
  B  B35  1  0.00000000  0.00000000  0.17687800  1.0