# generated using pymatgen
data_LaFeSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.37936800
_cell_length_b   4.37936800
_cell_length_c   10.17537500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaFeSb2
_chemical_formula_sum   'La2 Fe2 Sb4'
_cell_volume   195.15213408
_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  0.00000000  0.50000000  0.74316800  1.0
  La  La1  1  0.50000000  0.00000000  0.25683200  1.0
  Fe  Fe2  1  0.50000000  0.50000000  0.50000000  1.0
  Fe  Fe3  1  0.00000000  0.00000000  0.50000000  1.0
  Sb  Sb4  1  0.50000000  0.50000000  0.00000000  1.0
  Sb  Sb5  1  0.00000000  0.00000000  0.00000000  1.0
  Sb  Sb6  1  0.00000000  0.50000000  0.37261700  1.0
  Sb  Sb7  1  0.50000000  0.00000000  0.62738300  1.0