# generated using pymatgen
data_Ce2Ga2Co15
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.35841815
_cell_length_b   6.35841815
_cell_length_c   6.35841892
_cell_angle_alpha   82.80871738
_cell_angle_beta   82.80871738
_cell_angle_gamma   82.80871289
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Ga2Co15
_chemical_formula_sum   'Ce2 Ga2 Co15'
_cell_volume   251.46827461
_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  0.64755600  0.64755600  0.64755600  1.0
  Ce  Ce1  1  0.35244400  0.35244400  0.35244400  1.0
  Ga  Ga2  1  0.89453000  0.89453000  0.89453000  1.0
  Ga  Ga3  1  0.10547000  0.10547000  0.10547000  1.0
  Co  Co4  1  0.00000000  0.00000000  0.50000000  1.0
  Co  Co5  1  0.00000000  0.50000000  0.00000000  1.0
  Co  Co6  1  0.50000000  0.00000000  0.00000000  1.0
  Co  Co7  1  0.28917600  0.71082400  0.00000000  1.0
  Co  Co8  1  0.71082400  0.00000000  0.28917600  1.0
  Co  Co9  1  0.00000000  0.28917600  0.71082400  1.0
  Co  Co10  1  0.28917600  0.00000000  0.71082400  1.0
  Co  Co11  1  0.00000000  0.71082400  0.28917600  1.0
  Co  Co12  1  0.71082400  0.28917600  0.00000000  1.0
  Co  Co13  1  0.35031600  0.35031600  0.85075300  1.0
  Co  Co14  1  0.35031600  0.85075300  0.35031600  1.0
  Co  Co15  1  0.85075300  0.35031600  0.35031600  1.0
  Co  Co16  1  0.64968400  0.64968400  0.14924700  1.0
  Co  Co17  1  0.64968400  0.14924700  0.64968400  1.0
  Co  Co18  1  0.14924700  0.64968400  0.64968400  1.0