# generated using pymatgen
data_LaFeSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.80768221
_cell_length_b   8.80768221
_cell_length_c   4.04161680
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   152.65725530
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaFeSi2
_chemical_formula_sum   'La2 Fe2 Si4'
_cell_volume   144.00797577
_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  0.89142699  0.10857301  0.75000000  1.0
  La  La1  1  0.10857301  0.89142699  0.25000000  1.0
  Fe  Fe2  1  0.25018070  0.74981930  0.75000000  1.0
  Fe  Fe3  1  0.74981930  0.25018070  0.25000000  1.0
  Si  Si4  1  0.69188530  0.30811470  0.75000000  1.0
  Si  Si5  1  0.30811470  0.69188530  0.25000000  1.0
  Si  Si6  1  0.53756781  0.46243219  0.75000000  1.0
  Si  Si7  1  0.46243219  0.53756781  0.25000000  1.0