# generated using pymatgen
data_GdTiFe11C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.87841900
_cell_length_b   6.49490081
_cell_length_c   6.49490081
_cell_angle_alpha   97.58418770
_cell_angle_beta   112.05877666
_cell_angle_gamma   67.94122334
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GdTiFe11C
_chemical_formula_sum   'Gd1 Ti1 Fe11 C1'
_cell_volume   176.75478023
_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
  Gd  Gd0  1  0.00813100  0.99186900  0.00813100  1.0
  Ti  Ti1  1  0.63371100  0.36628900  0.63371100  1.0
  Fe  Fe2  1  0.72588000  0.77412000  0.22588000  1.0
  Fe  Fe3  1  0.27662300  0.22337700  0.77662300  1.0
  Fe  Fe4  1  0.49747500  0.78164700  0.77659600  1.0
  Fe  Fe5  1  0.49747500  0.22340400  0.21835300  1.0
  Fe  Fe6  1  0.49997000  0.99762800  0.49882700  1.0
  Fe  Fe7  1  0.00122900  0.99762800  0.49882700  1.0
  Fe  Fe8  1  0.49997000  0.50117300  0.00237200  1.0
  Fe  Fe9  1  0.00122900  0.50117300  0.00237200  1.0
  Fe  Fe10  1  0.35727600  0.64272400  0.35727600  1.0
  Fe  Fe11  1  0.99978900  0.35909900  0.35867600  1.0
  Fe  Fe12  1  0.99978900  0.64132400  0.64090100  1.0
  C  C13  1  0.50145500  0.99854500  0.00145500  1.0