# generated using pymatgen
data_La2FeAs2O
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.49245600
_cell_length_b   3.49245600
_cell_length_c   15.06989900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2FeAs2O
_chemical_formula_sum   'La2 Fe1 As2 O1'
_cell_volume   183.81130918
_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  0.50000000  0.50000000  0.63994900  1.0
  La  La1  1  0.50000000  0.50000000  0.36005100  1.0
  Fe  Fe2  1  0.50000000  0.50000000  0.00000000  1.0
  As  As3  1  0.50000000  0.50000000  0.15707600  1.0
  As  As4  1  0.50000000  0.50000000  0.84292400  1.0
  O  O5  1  0.50000000  0.50000000  0.50000000  1.0