# generated using pymatgen
data_CeGa4Co9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.10432878
_cell_length_b   8.10432878
_cell_length_c   8.10432878
_cell_angle_alpha   121.16678188
_cell_angle_beta   121.16678188
_cell_angle_gamma   87.99068222
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeGa4Co9
_chemical_formula_sum   'Ce2 Ga8 Co18'
_cell_volume   369.50365873
_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  0.75000000  0.75000000  0.00000000  1.0
  Ce  Ce1  1  0.25000000  0.25000000  0.00000000  1.0
  Ga  Ga2  1  0.80492900  0.30492800  0.86144600  1.0
  Ga  Ga3  1  0.44348200  0.94348300  0.13855500  1.0
  Ga  Ga4  1  0.69507300  0.55651800  0.50000000  1.0
  Ga  Ga5  1  0.05651700  0.19507200  0.50000000  1.0
  Ga  Ga6  1  0.19507300  0.69507300  0.13855500  1.0
  Ga  Ga7  1  0.55651700  0.05651700  0.86144600  1.0
  Ga  Ga8  1  0.94348300  0.80492800  0.50000000  1.0
  Ga  Ga9  1  0.30492800  0.44348300  0.50000000  1.0
  Co  Co10  1  0.20081200  0.06160400  0.26241500  1.0
  Co  Co11  1  0.79918600  0.93839700  0.73758600  1.0
  Co  Co12  1  0.29918700  0.56160300  0.86079000  1.0
  Co  Co13  1  0.70081100  0.43839600  0.13920900  1.0
  Co  Co14  1  0.43839800  0.29918700  0.73758600  1.0
  Co  Co15  1  0.56160300  0.70081100  0.26241500  1.0
  Co  Co16  1  0.93839700  0.20081200  0.13921100  1.0
  Co  Co17  1  0.06160400  0.79918700  0.86079100  1.0
  Co  Co18  1  0.49999900  0.00000000  0.49999900  1.0
  Co  Co19  1  0.00000000  0.49999900  0.49999900  1.0
  Co  Co20  1  0.28865000  0.78864900  0.72666900  1.0
  Co  Co21  1  0.06198000  0.56198100  0.27333200  1.0
  Co  Co22  1  0.21135100  0.93802000  0.49999900  1.0
  Co  Co23  1  0.43802100  0.71135200  0.50000200  1.0
  Co  Co24  1  0.71135200  0.21135100  0.27333200  1.0
  Co  Co25  1  0.93802000  0.43802100  0.72666900  1.0
  Co  Co26  1  0.56198100  0.28865000  0.50000200  1.0
  Co  Co27  1  0.78864900  0.06198000  0.49999900  1.0