# generated using pymatgen
data_LaFe8Si5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.02014919
_cell_length_b   8.02014919
_cell_length_c   7.79836867
_cell_angle_alpha   60.89830393
_cell_angle_beta   60.89830393
_cell_angle_gamma   92.95570026
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaFe8Si5
_chemical_formula_sum   'La2 Fe16 Si10'
_cell_volume   354.64138293
_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  0.25220900  0.74779100  0.00000000  1.0
  La  La1  1  0.74779100  0.25220900  0.00000000  1.0
  Fe  Fe2  1  0.19973400  0.55476700  0.75005200  1.0
  Fe  Fe3  1  0.44523300  0.80026600  0.24994800  1.0
  Fe  Fe4  1  0.95091300  0.30488300  0.49785200  1.0
  Fe  Fe5  1  0.69511700  0.04908700  0.50214800  1.0
  Fe  Fe6  1  0.80026600  0.44523300  0.24994800  1.0
  Fe  Fe7  1  0.55476700  0.19973300  0.75005200  1.0
  Fe  Fe8  1  0.04908700  0.69511700  0.50214800  1.0
  Fe  Fe9  1  0.30488300  0.95091300  0.49785200  1.0
  Fe  Fe10  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe11  1  0.50000000  0.50000000  0.50000000  1.0
  Fe  Fe12  1  0.19963300  0.19963300  0.86959900  1.0
  Fe  Fe13  1  0.80036700  0.80036700  0.13040100  1.0
  Fe  Fe14  1  0.44013200  0.44013200  0.87043700  1.0
  Fe  Fe15  1  0.55986800  0.55986800  0.12956300  1.0
  Fe  Fe16  1  0.93003600  0.93003600  0.26903800  1.0
  Fe  Fe17  1  0.06996400  0.06996400  0.73096200  1.0
  Si  Si18  1  0.71017900  0.95970700  0.84217300  1.0
  Si  Si19  1  0.04029300  0.28982100  0.15782700  1.0
  Si  Si20  1  0.54652800  0.79603700  0.49111800  1.0
  Si  Si21  1  0.20396300  0.45347200  0.50888200  1.0
  Si  Si22  1  0.28982200  0.04029300  0.15782700  1.0
  Si  Si23  1  0.95970700  0.71017800  0.84217300  1.0
  Si  Si24  1  0.45347200  0.20396300  0.50888200  1.0
  Si  Si25  1  0.79603700  0.54652800  0.49111800  1.0
  Si  Si26  1  0.29043700  0.29043700  0.27681200  1.0
  Si  Si27  1  0.70956300  0.70956300  0.72318800  1.0