# generated using pymatgen
data_Pr3TiFeC6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.39028800
_cell_length_b   8.39028755
_cell_length_c   5.24230082
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998609
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3TiFeC6
_chemical_formula_sum   'Pr6 Ti2 Fe2 C12'
_cell_volume   319.59968673
_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
  Pr  Pr0  1  0.61294659  0.67794179  0.75000000  1.0
  Pr  Pr1  1  0.93500579  0.61294659  0.25000000  1.0
  Pr  Pr2  1  0.67794179  0.06499421  0.25000000  1.0
  Pr  Pr3  1  0.32205821  0.93500579  0.75000000  1.0
  Pr  Pr4  1  0.06499421  0.38705341  0.75000000  1.0
  Pr  Pr5  1  0.38705341  0.32205821  0.25000000  1.0
  Ti  Ti6  1  0.00000000  0.00000000  0.50000000  1.0
  Ti  Ti7  1  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe8  1  0.66666700  0.33333300  0.75000000  1.0
  Fe  Fe9  1  0.33333300  0.66666700  0.25000000  1.0
  C  C10  1  0.95153067  0.75681801  0.75000000  1.0
  C  C11  1  0.19471167  0.95153067  0.25000000  1.0
  C  C12  1  0.75681801  0.80528833  0.25000000  1.0
  C  C13  1  0.24318199  0.19471167  0.75000000  1.0
  C  C14  1  0.80528833  0.04846933  0.75000000  1.0
  C  C15  1  0.04846933  0.24318199  0.25000000  1.0
  C  C16  1  0.85685947  0.56956189  0.75000000  1.0
  C  C17  1  0.28729657  0.85685947  0.25000000  1.0
  C  C18  1  0.56956189  0.71270343  0.25000000  1.0
  C  C19  1  0.43043811  0.28729657  0.75000000  1.0
  C  C20  1  0.14314053  0.43043811  0.25000000  1.0
  C  C21  1  0.71270343  0.14314053  0.75000000  1.0