# generated using pymatgen
data_GdTiFe9Si2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.80649200
_cell_length_b   6.30130386
_cell_length_c   6.38260672
_cell_angle_alpha   98.35505843
_cell_angle_beta   112.11894745
_cell_angle_gamma   67.58026252
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GdTiFe9Si2
_chemical_formula_sum   'Gd1 Ti1 Fe9 Si2'
_cell_volume   165.54772525
_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
  Gd  Gd0  1  0.00086600  0.00328000  0.00501300  1.0
  Ti  Ti1  1  0.99636600  0.63067100  0.62340200  1.0
  Fe  Fe2  1  0.71233600  0.78738300  0.21205500  1.0
  Fe  Fe3  1  0.28307500  0.21761300  0.78376400  1.0
  Fe  Fe4  1  0.50064400  0.77432100  0.77560800  1.0
  Fe  Fe5  1  0.50182200  0.22521000  0.22885500  1.0
  Fe  Fe6  1  0.49687800  0.00404900  0.50143700  1.0
  Fe  Fe7  1  0.00051000  0.00404900  0.50143700  1.0
  Fe  Fe8  1  0.64408400  0.36150500  0.64967300  1.0
  Fe  Fe9  1  0.35831700  0.64003800  0.35667300  1.0
  Fe  Fe10  1  0.99558200  0.35747200  0.34863500  1.0
  Si  Si11  1  0.50605200  0.49720400  0.00672400  1.0
  Si  Si12  1  0.00346800  0.49720400  0.00672400  1.0