# generated using pymatgen
data_Lu(Fe5Si)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.22148655
_cell_length_b   6.31792408
_cell_length_c   6.24942029
_cell_angle_alpha   81.71522124
_cell_angle_beta   49.50347111
_cell_angle_gamma   48.78130765
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu(Fe5Si)2
_chemical_formula_sum   'Lu1 Fe10 Si2'
_cell_volume   161.21092151
_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
  Lu  Lu0  1  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe1  1  0.00311500  0.64163800  0.35836200  1.0
  Fe  Fe2  1  0.99688500  0.35836200  0.64163800  1.0
  Fe  Fe3  1  0.64163800  0.00311500  0.99688500  1.0
  Fe  Fe4  1  0.35836200  0.99688500  0.00311500  1.0
  Fe  Fe5  1  0.50000000  0.00000000  0.50000000  1.0
  Fe  Fe6  1  0.00000000  0.50000000  0.00000000  1.0
  Fe  Fe7  1  0.49894400  0.71933200  0.28066800  1.0
  Fe  Fe8  1  0.50105600  0.28066800  0.71933200  1.0
  Fe  Fe9  1  0.71933200  0.49894400  0.50105600  1.0
  Fe  Fe10  1  0.28066800  0.50105600  0.49894400  1.0
  Si  Si11  1  0.00000000  0.00000000  0.50000000  1.0
  Si  Si12  1  0.50000000  0.50000000  0.00000000  1.0