# generated using pymatgen
data_La3FeW(SO2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.60928500
_cell_length_b   9.53236600
_cell_length_c   9.53230052
_cell_angle_alpha   59.99959839
_cell_angle_beta   90.00041366
_cell_angle_gamma   90.00030348
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3FeW(SO2)3
_chemical_formula_sum   'La6 Fe2 W2 S6 O12'
_cell_volume   441.40252716
_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  0.25003100  0.91124500  0.68066700  1.0
  La  La1  1  0.25000300  0.40806900  0.91123800  1.0
  La  La2  1  0.25003800  0.68068500  0.40807600  1.0
  La  La3  1  0.74996100  0.08874000  0.31932600  1.0
  La  La4  1  0.74998700  0.59193300  0.08876900  1.0
  La  La5  1  0.74998500  0.31932700  0.59194000  1.0
  Fe  Fe6  1  0.99999200  0.00000300  0.00000000  1.0
  Fe  Fe7  1  0.49999200  0.99999900  0.99999700  1.0
  W  W8  1  0.24999000  0.33333900  0.33332800  1.0
  W  W9  1  0.75002900  0.66665800  0.66667900  1.0
  S  S10  1  0.75000100  0.81656300  0.22935600  1.0
  S  S11  1  0.75000200  0.95407900  0.81656600  1.0
  S  S12  1  0.75000100  0.22934600  0.95408800  1.0
  S  S13  1  0.25000100  0.18343300  0.77065100  1.0
  S  S14  1  0.24999700  0.04591600  0.18343400  1.0
  S  S15  1  0.24999900  0.77065200  0.04592000  1.0
  O  O16  1  0.52416800  0.83886100  0.52697700  1.0
  O  O17  1  0.52416900  0.63415000  0.83887000  1.0
  O  O18  1  0.52417100  0.52697400  0.63415100  1.0
  O  O19  1  0.02417400  0.16113600  0.47301400  1.0
  O  O20  1  0.02416100  0.36586000  0.16112100  1.0
  O  O21  1  0.02417000  0.47303100  0.36584700  1.0
  O  O22  1  0.47582600  0.16113000  0.47301700  1.0
  O  O23  1  0.47583000  0.36585900  0.16112400  1.0
  O  O24  1  0.47583700  0.47302800  0.36584500  1.0
  O  O25  1  0.97582600  0.83886400  0.52698100  1.0
  O  O26  1  0.97582600  0.63413900  0.83887500  1.0
  O  O27  1  0.97583300  0.52698000  0.63414400  1.0