# generated using pymatgen
data_ErTiFe11C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.84830000
_cell_length_b   6.49698273
_cell_length_c   6.49698273
_cell_angle_alpha   97.75769023
_cell_angle_beta   111.90812504
_cell_angle_gamma   68.09187496
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErTiFe11C
_chemical_formula_sum   'Er1 Ti1 Fe11 C1'
_cell_volume   176.15736525
_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
  Er  Er0  1  0.00670400  0.99329600  0.00670400  1.0
  Ti  Ti1  1  0.63489700  0.36510300  0.63489700  1.0
  Fe  Fe2  1  0.72372900  0.77627100  0.22372900  1.0
  Fe  Fe3  1  0.27808100  0.22191900  0.77808100  1.0
  Fe  Fe4  1  0.49798100  0.78150300  0.77746500  1.0
  Fe  Fe5  1  0.49798100  0.22253500  0.21849700  1.0
  Fe  Fe6  1  0.50013600  0.99761100  0.49917700  1.0
  Fe  Fe7  1  0.00143100  0.99761100  0.49917700  1.0
  Fe  Fe8  1  0.50013600  0.50082300  0.00238900  1.0
  Fe  Fe9  1  0.00143100  0.50082300  0.00238900  1.0
  Fe  Fe10  1  0.35629500  0.64370500  0.35629500  1.0
  Fe  Fe11  1  0.99981400  0.35829100  0.35792000  1.0
  Fe  Fe12  1  0.99981400  0.64208000  0.64170900  1.0
  C  C13  1  0.50157100  0.99842900  0.00157100  1.0