# generated using pymatgen
data_La2FeSn4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.95053482
_cell_length_b   8.95053482
_cell_length_c   4.66849000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   149.61022031
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2FeSn4
_chemical_formula_sum   'La2 Fe1 Sn4'
_cell_volume   189.20030474
_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  0.39589500  0.60410500  0.50000000  1.0
  La  La1  1  0.60276900  0.39723100  0.00000000  1.0
  Fe  Fe2  1  0.19824200  0.80175800  0.50000000  1.0
  Sn  Sn3  1  0.75613600  0.24386400  0.50000000  1.0
  Sn  Sn4  1  0.25303900  0.74696100  0.00000000  1.0
  Sn  Sn5  1  0.05108700  0.94891300  0.50000000  1.0
  Sn  Sn6  1  0.93953200  0.06046800  0.00000000  1.0