# generated using pymatgen
data_Ce2Co7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.89299614
_cell_length_b   4.89299614
_cell_length_c   24.67410100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000191
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Co7
_chemical_formula_sum   'Ce8 Co28'
_cell_volume   511.58960095
_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  0.33333300  0.66666700  0.47149500  1.0
  Ce  Ce1  1  0.66666700  0.33333300  0.52850500  1.0
  Ce  Ce2  1  0.66666700  0.33333300  0.97149500  1.0
  Ce  Ce3  1  0.33333300  0.66666700  0.02850500  1.0
  Ce  Ce4  1  0.33333300  0.66666700  0.32668800  1.0
  Ce  Ce5  1  0.66666700  0.33333300  0.67331200  1.0
  Ce  Ce6  1  0.66666700  0.33333300  0.82668800  1.0
  Ce  Ce7  1  0.33333300  0.66666700  0.17331200  1.0
  Co  Co8  1  0.00000000  0.00000000  0.50000000  1.0
  Co  Co9  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co10  1  0.83250700  0.16749300  0.25000000  1.0
  Co  Co11  1  0.83250700  0.66501400  0.25000000  1.0
  Co  Co12  1  0.33498600  0.16749300  0.25000000  1.0
  Co  Co13  1  0.16749300  0.83250700  0.75000000  1.0
  Co  Co14  1  0.16749300  0.33498600  0.75000000  1.0
  Co  Co15  1  0.66501400  0.83250700  0.75000000  1.0
  Co  Co16  1  0.83434700  0.16565300  0.41323100  1.0
  Co  Co17  1  0.83434700  0.66869400  0.41323100  1.0
  Co  Co18  1  0.33130600  0.16565300  0.41323100  1.0
  Co  Co19  1  0.16565300  0.83434700  0.58676900  1.0
  Co  Co20  1  0.16565300  0.33130600  0.58676900  1.0
  Co  Co21  1  0.66869400  0.83434700  0.58676900  1.0
  Co  Co22  1  0.16565300  0.83434700  0.91323100  1.0
  Co  Co23  1  0.16565300  0.33130600  0.91323100  1.0
  Co  Co24  1  0.66869400  0.83434700  0.91323100  1.0
  Co  Co25  1  0.83434700  0.16565300  0.08676900  1.0
  Co  Co26  1  0.83434700  0.66869400  0.08676900  1.0
  Co  Co27  1  0.33130600  0.16565300  0.08676900  1.0
  Co  Co28  1  0.00000000  0.00000000  0.33195400  1.0
  Co  Co29  1  0.00000000  0.00000000  0.66804600  1.0
  Co  Co30  1  0.00000000  0.00000000  0.83195400  1.0
  Co  Co31  1  0.00000000  0.00000000  0.16804600  1.0
  Co  Co32  1  0.33333300  0.66666700  0.66600900  1.0
  Co  Co33  1  0.66666700  0.33333300  0.33399100  1.0
  Co  Co34  1  0.66666700  0.33333300  0.16600900  1.0
  Co  Co35  1  0.33333300  0.66666700  0.83399100  1.0