# generated using pymatgen
data_PrTiFe11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.69022500
_cell_length_b   6.51907229
_cell_length_c   6.51907229
_cell_angle_alpha   97.02574383
_cell_angle_beta   111.08367301
_cell_angle_gamma   68.91632699
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrTiFe11
_chemical_formula_sum   'Pr1 Ti1 Fe11'
_cell_volume   173.52672124
_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
  Pr  Pr0  1  0.00573100  0.99426900  0.00573100  1.0
  Ti  Ti1  1  0.63229500  0.36770500  0.63229500  1.0
  Fe  Fe2  1  0.50033700  0.99774800  0.49948400  1.0
  Fe  Fe3  1  0.00139900  0.99774800  0.49948400  1.0
  Fe  Fe4  1  0.50033700  0.50051600  0.00225200  1.0
  Fe  Fe5  1  0.00139900  0.50051600  0.00225200  1.0
  Fe  Fe6  1  0.73414800  0.76585200  0.23414800  1.0
  Fe  Fe7  1  0.27014400  0.22985600  0.77014400  1.0
  Fe  Fe8  1  0.49887900  0.77255200  0.77031100  1.0
  Fe  Fe9  1  0.49887900  0.22968900  0.22744800  1.0
  Fe  Fe10  1  0.35691500  0.64308500  0.35691500  1.0
  Fe  Fe11  1  0.99976800  0.35872400  0.35826000  1.0
  Fe  Fe12  1  0.99976800  0.64174000  0.64127600  1.0