# generated using pymatgen
data_Ce2Ti3Co9P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.14082267
_cell_length_b   9.14082306
_cell_length_c   3.67193539
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000595
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Ti3Co9P7
_chemical_formula_sum   'Ce2 Ti3 Co9 P7'
_cell_volume   265.70285626
_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  0.00000000  0.00000000  0.00000000  1.0
  Ce  Ce1  1  0.33333300  0.66666700  0.50000000  1.0
  Ti  Ti2  1  0.88799873  0.44241129  0.50000000  1.0
  Ti  Ti3  1  0.55441256  0.11200127  0.50000000  1.0
  Ti  Ti4  1  0.55758871  0.44558744  0.50000000  1.0
  Co  Co5  1  0.09838257  0.39766836  0.00000000  1.0
  Co  Co6  1  0.29928579  0.90161743  0.00000000  1.0
  Co  Co7  1  0.60233164  0.70071421  0.00000000  1.0
  Co  Co8  1  0.82452460  0.61466823  0.00000000  1.0
  Co  Co9  1  0.79014363  0.17547540  0.00000000  1.0
  Co  Co10  1  0.38533177  0.20985637  0.00000000  1.0
  Co  Co11  1  0.05345684  0.77367467  0.50000000  1.0
  Co  Co12  1  0.72021783  0.94654316  0.50000000  1.0
  Co  Co13  1  0.22632533  0.27978217  0.50000000  1.0
  P  P14  1  0.07879232  0.64274370  0.00000000  1.0
  P  P15  1  0.56395138  0.92120768  0.00000000  1.0
  P  P16  1  0.35725630  0.43604862  0.00000000  1.0
  P  P17  1  0.78183945  0.73806027  0.50000000  1.0
  P  P18  1  0.95622182  0.21816055  0.50000000  1.0
  P  P19  1  0.26193973  0.04377818  0.50000000  1.0
  P  P20  1  0.66666700  0.33333300  0.00000000  1.0