# generated using pymatgen
data_ErTiFe11N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.77752400
_cell_length_b   6.52223015
_cell_length_c   6.52223015
_cell_angle_alpha   97.29555604
_cell_angle_beta   111.48448484
_cell_angle_gamma   68.51551516
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErTiFe11N
_chemical_formula_sum   'Er1 Ti1 Fe11 N1'
_cell_volume   175.96598450
_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  0.00673200  0.99326800  0.00673200  1.0
  Ti  Ti1  1  0.63501500  0.36498500  0.63501500  1.0
  Fe  Fe2  1  0.72582900  0.77417100  0.22582900  1.0
  Fe  Fe3  1  0.27744500  0.22255500  0.77744500  1.0
  Fe  Fe4  1  0.49738800  0.78000100  0.77477700  1.0
  Fe  Fe5  1  0.49738800  0.22522300  0.21999900  1.0
  Fe  Fe6  1  0.49996100  0.99747200  0.49857900  1.0
  Fe  Fe7  1  0.00114600  0.99747200  0.49857900  1.0
  Fe  Fe8  1  0.49996100  0.50142100  0.00252800  1.0
  Fe  Fe9  1  0.00114600  0.50142100  0.00252800  1.0
  Fe  Fe10  1  0.35698400  0.64301600  0.35698400  1.0
  Fe  Fe11  1  0.99982200  0.35912100  0.35876400  1.0
  Fe  Fe12  1  0.99982200  0.64123600  0.64087900  1.0
  N  N13  1  0.50136100  0.99863900  0.00136100  1.0