# generated using pymatgen
data_Ce8Ga3Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.43727200
_cell_length_b   10.20197198
_cell_length_c   10.20197198
_cell_angle_alpha   120.20927635
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce8Ga3Co
_chemical_formula_sum   'Ce16 Ga6 Co2'
_cell_volume   579.00329275
_cell_formula_units_Z   2
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  0.45908800  0.17811300  0.82188700  1.0
  Ce  Ce1  1  0.46106600  0.64388300  0.82155400  1.0
  Ce  Ce2  1  0.46106600  0.17844600  0.35611700  1.0
  Ce  Ce3  1  0.95908800  0.82188700  0.17811300  1.0
  Ce  Ce4  1  0.96106600  0.35611700  0.17844600  1.0
  Ce  Ce5  1  0.96106600  0.82155400  0.64388300  1.0
  Ce  Ce6  1  0.87449100  0.33275500  0.66724500  1.0
  Ce  Ce7  1  0.37449100  0.66724500  0.33275500  1.0
  Ce  Ce8  1  0.23253500  0.46796500  0.53203500  1.0
  Ce  Ce9  1  0.23171200  0.06520400  0.53271400  1.0
  Ce  Ce10  1  0.23171200  0.46728600  0.93479600  1.0
  Ce  Ce11  1  0.73253500  0.53203500  0.46796500  1.0
  Ce  Ce12  1  0.73171200  0.93479600  0.46728600  1.0
  Ce  Ce13  1  0.73171200  0.53271400  0.06520400  1.0
  Ce  Ce14  1  0.21143600  0.00004800  0.99995200  1.0
  Ce  Ce15  1  0.71143600  0.99995200  0.00004800  1.0
  Ga  Ga16  1  0.96453900  0.16383600  0.83616400  1.0
  Ga  Ga17  1  0.96554800  0.67178300  0.83571600  1.0
  Ga  Ga18  1  0.96554800  0.16428400  0.32821700  1.0
  Ga  Ga19  1  0.46453900  0.83616400  0.16383600  1.0
  Ga  Ga20  1  0.46554800  0.32821700  0.16428400  1.0
  Ga  Ga21  1  0.46554800  0.83571600  0.67178300  1.0
  Co  Co22  1  0.47825900  0.33346400  0.66653600  1.0
  Co  Co23  1  0.97825900  0.66653600  0.33346400  1.0