# generated using pymatgen
data_LaFe8Si5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.02477592
_cell_length_b   8.02477592
_cell_length_c   8.02477592
_cell_angle_alpha   121.01973191
_cell_angle_beta   121.01973191
_cell_angle_gamma   88.24266443
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaFe8Si5
_chemical_formula_sum   'La2 Fe16 Si10'
_cell_volume   359.59699286
_cell_formula_units_Z   2
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
  La  La0  1  0.25000000  0.25000000  0.00000000  1.0
  La  La1  1  0.75000000  0.75000000  0.00000000  1.0
  Fe  Fe2  1  0.28787400  0.78787400  0.72659000  1.0
  Fe  Fe3  1  0.71212600  0.21212600  0.27341000  1.0
  Fe  Fe4  1  0.06128500  0.56128500  0.27341000  1.0
  Fe  Fe5  1  0.78787400  0.06128500  0.50000000  1.0
  Fe  Fe6  1  0.43871500  0.71212600  0.50000000  1.0
  Fe  Fe7  1  0.93871500  0.43871500  0.72659000  1.0
  Fe  Fe8  1  0.21212600  0.93871500  0.50000000  1.0
  Fe  Fe9  1  0.56128500  0.28787400  0.50000000  1.0
  Fe  Fe10  1  0.20246500  0.05999500  0.26246100  1.0
  Fe  Fe11  1  0.79753500  0.94000500  0.73753900  1.0
  Fe  Fe12  1  0.05999500  0.79753500  0.85753000  1.0
  Fe  Fe13  1  0.70246500  0.44000500  0.14247000  1.0
  Fe  Fe14  1  0.94000500  0.20246500  0.14247000  1.0
  Fe  Fe15  1  0.29753500  0.55999500  0.85753000  1.0
  Fe  Fe16  1  0.55999500  0.70246500  0.26246100  1.0
  Fe  Fe17  1  0.44000500  0.29753500  0.73753900  1.0
  Si  Si18  1  0.81038300  0.31038300  0.86452500  1.0
  Si  Si19  1  0.18961700  0.68961700  0.13547500  1.0
  Si  Si20  1  0.44585800  0.94585800  0.13547500  1.0
  Si  Si21  1  0.31038300  0.44585800  0.50000000  1.0
  Si  Si22  1  0.05414200  0.18961700  0.50000000  1.0
  Si  Si23  1  0.55414200  0.05414200  0.86452500  1.0
  Si  Si24  1  0.68961700  0.55414200  0.50000000  1.0
  Si  Si25  1  0.94585800  0.81038300  0.50000000  1.0
  Si  Si26  1  0.50000000  0.00000000  0.50000000  1.0
  Si  Si27  1  0.00000000  0.50000000  0.50000000  1.0