# generated using pymatgen
data_La3CrW(SO2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.49775962
_cell_length_b   9.49775962
_cell_length_c   5.63067900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999735
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3CrW(SO2)3
_chemical_formula_sum   'La6 Cr2 W2 S6 O12'
_cell_volume   439.87953786
_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  0.68037300  0.08889000  0.25000000  1.0
  La  La1  1  0.31962700  0.91111000  0.75000000  1.0
  La  La2  1  0.91111000  0.59148300  0.25000000  1.0
  La  La3  1  0.40851700  0.31962700  0.25000000  1.0
  La  La4  1  0.59148300  0.68037300  0.75000000  1.0
  La  La5  1  0.08889000  0.40851700  0.75000000  1.0
  Cr  Cr6  1  0.00000000  0.00000000  0.00000000  1.0
  Cr  Cr7  1  0.00000000  0.00000000  0.50000000  1.0
  W  W8  1  0.66666700  0.33333300  0.75000000  1.0
  W  W9  1  0.33333300  0.66666700  0.25000000  1.0
  S  S10  1  0.04550400  0.22679300  0.25000000  1.0
  S  S11  1  0.95449600  0.77320700  0.75000000  1.0
  S  S12  1  0.77320700  0.81871200  0.25000000  1.0
  S  S13  1  0.18128800  0.95449600  0.25000000  1.0
  S  S14  1  0.81871200  0.04550400  0.75000000  1.0
  S  S15  1  0.22679300  0.18128800  0.75000000  1.0
  O  O16  1  0.83951400  0.36592500  0.97518900  1.0
  O  O17  1  0.16048600  0.63407500  0.47518900  1.0
  O  O18  1  0.63407500  0.47358900  0.97518900  1.0
  O  O19  1  0.52641100  0.16048600  0.97518900  1.0
  O  O20  1  0.47358900  0.83951400  0.47518900  1.0
  O  O21  1  0.36592500  0.52641100  0.47518900  1.0
  O  O22  1  0.16048600  0.63407500  0.02481100  1.0
  O  O23  1  0.83951400  0.36592500  0.52481100  1.0
  O  O24  1  0.36592500  0.52641100  0.02481100  1.0
  O  O25  1  0.47358900  0.83951400  0.02481100  1.0
  O  O26  1  0.52641100  0.16048600  0.52481100  1.0
  O  O27  1  0.63407500  0.47358900  0.52481100  1.0