# generated using pymatgen
data_YTiFe11C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.85352400
_cell_length_b   6.49680534
_cell_length_c   6.49680534
_cell_angle_alpha   97.67996456
_cell_angle_beta   111.93358490
_cell_angle_gamma   68.06641510
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YTiFe11C
_chemical_formula_sum   'Y1 Ti1 Fe11 C1'
_cell_volume   176.27249809
_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
  Y  Y0  1  0.00726100  0.99273900  0.00726100  1.0
  Ti  Ti1  1  0.63403600  0.36596400  0.63403600  1.0
  Fe  Fe2  1  0.72437600  0.77562400  0.22437600  1.0
  Fe  Fe3  1  0.27758800  0.22241200  0.77758800  1.0
  Fe  Fe4  1  0.49799600  0.78167900  0.77767100  1.0
  Fe  Fe5  1  0.49799600  0.22232900  0.21832100  1.0
  Fe  Fe6  1  0.50012500  0.99777600  0.49918200  1.0
  Fe  Fe7  1  0.00128200  0.99777600  0.49918200  1.0
  Fe  Fe8  1  0.50012500  0.50081800  0.00222400  1.0
  Fe  Fe9  1  0.00128200  0.50081800  0.00222400  1.0
  Fe  Fe10  1  0.35655000  0.64345000  0.35655000  1.0
  Fe  Fe11  1  0.99993400  0.35872800  0.35859600  1.0
  Fe  Fe12  1  0.99993400  0.64140400  0.64127200  1.0
  C  C13  1  0.50151500  0.99848500  0.00151500  1.0