# generated using pymatgen
data_YFe11Re
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.68799400
_cell_length_b   6.45738170
_cell_length_c   6.45738170
_cell_angle_alpha   98.02756817
_cell_angle_beta   111.28423148
_cell_angle_gamma   68.71576852
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YFe11Re
_chemical_formula_sum   'Y1 Fe11 Re1'
_cell_volume   169.71461056
_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  0.00511900  0.99488100  0.00511900  1.0
  Fe  Fe1  1  0.72850200  0.77149800  0.22850200  1.0
  Fe  Fe2  1  0.27108500  0.22891500  0.77108500  1.0
  Fe  Fe3  1  0.49845300  0.77712300  0.77402900  1.0
  Fe  Fe4  1  0.49845300  0.22597100  0.22287700  1.0
  Fe  Fe5  1  0.50040500  0.99903400  0.49996300  1.0
  Fe  Fe6  1  0.00052500  0.99903400  0.49996300  1.0
  Fe  Fe7  1  0.50040500  0.50003700  0.00096600  1.0
  Fe  Fe8  1  0.00052500  0.50003700  0.00096600  1.0
  Fe  Fe9  1  0.36028800  0.63971200  0.36028800  1.0
  Fe  Fe10  1  0.99914100  0.36018300  0.35846400  1.0
  Fe  Fe11  1  0.99914100  0.64153600  0.63981700  1.0
  Re  Re12  1  0.63796000  0.36204000  0.63796000  1.0