# generated using pymatgen
data_Lu(Fe5Si)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.77647301
_cell_length_b   6.34427002
_cell_length_c   6.34427002
_cell_angle_alpha   98.45674607
_cell_angle_beta   112.11333152
_cell_angle_gamma   67.88666848
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu(Fe5Si)2
_chemical_formula_sum   'Lu1 Fe10 Si2'
_cell_volume   165.00525898
_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  0.64173809  0.35826191  0.64173809  1.0
  Fe  Fe2  1  0.35826191  0.64173809  0.35826191  1.0
  Fe  Fe3  1  0.00000000  0.35350823  0.35350823  1.0
  Fe  Fe4  1  0.00000000  0.64649177  0.64649177  1.0
  Fe  Fe5  1  0.50000000  0.79029635  0.79029635  1.0
  Fe  Fe6  1  0.50000000  0.20970365  0.20970365  1.0
  Fe  Fe7  1  0.50000000  -0.00000000  0.50000000  1.0
  Fe  Fe8  1  0.00000000  -0.00000000  0.50000000  1.0
  Fe  Fe9  1  0.50000000  0.50000000  0.00000000  1.0
  Fe  Fe10  1  0.00000000  0.50000000  0.00000000  1.0
  Si  Si11  1  0.73091780  0.76908220  0.23091780  1.0
  Si  Si12  1  0.26908220  0.23091780  0.76908220  1.0