# generated using pymatgen
data_CeTiFe11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.67318600
_cell_length_b   6.50249524
_cell_length_c   6.50249524
_cell_angle_alpha   96.74927662
_cell_angle_beta   111.05954936
_cell_angle_gamma   68.94045064
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeTiFe11
_chemical_formula_sum   'Ce1 Ti1 Fe11'
_cell_volume   172.06440331
_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  0.00680500  0.99319500  0.00680500  1.0
  Ti  Ti1  1  0.62951000  0.37049000  0.62951000  1.0
  Fe  Fe2  1  0.73289500  0.76710500  0.23289500  1.0
  Fe  Fe3  1  0.27226200  0.22773800  0.77226200  1.0
  Fe  Fe4  1  0.49923200  0.77792800  0.77639200  1.0
  Fe  Fe5  1  0.49923200  0.22360800  0.22207200  1.0
  Fe  Fe6  1  0.50094400  0.99919100  0.50021600  1.0
  Fe  Fe7  1  0.00008100  0.99919100  0.50021600  1.0
  Fe  Fe8  1  0.50094400  0.49978400  0.00080900  1.0
  Fe  Fe9  1  0.00008100  0.49978400  0.00080900  1.0
  Fe  Fe10  1  0.35491000  0.64509000  0.35491000  1.0
  Fe  Fe11  1  0.00155200  0.35624700  0.35935200  1.0
  Fe  Fe12  1  0.00155200  0.64064800  0.64375300  1.0