# generated using pymatgen
data_La2Fe4Sb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.30157131
_cell_length_b   13.30157131
_cell_length_c   4.32593304
_cell_angle_alpha   80.77585555
_cell_angle_beta   80.77585555
_cell_angle_gamma   19.50997808
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Fe4Sb5
_chemical_formula_sum   'La2 Fe4 Sb5'
_cell_volume   252.21595616
_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
  La  La0  1  0.34913300  0.34913300  0.64514100  1.0
  La  La1  1  0.64806600  0.64806600  0.34989800  1.0
  Fe  Fe2  1  0.99947300  0.99947300  0.00010800  1.0
  Fe  Fe3  1  0.95270700  0.95270700  0.54755400  1.0
  Fe  Fe4  1  0.44891600  0.44891600  0.02350200  1.0
  Fe  Fe5  1  0.05068900  0.05068900  0.44807900  1.0
  Sb  Sb6  1  0.74910000  0.74910000  0.74971100  1.0
  Sb  Sb7  1  0.24763000  0.24763000  0.24762100  1.0
  Sb  Sb8  1  0.10464800  0.10464800  0.89432100  1.0
  Sb  Sb9  1  0.89254500  0.89254500  0.10166100  1.0
  Sb  Sb10  1  0.50748300  0.50748300  0.46321400  1.0