# generated using pymatgen
data_La3NiW(SO2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.47067599
_cell_length_b   9.47067599
_cell_length_c   5.55317900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999996
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3NiW(SO2)3
_chemical_formula_sum   'La6 Ni2 W2 S6 O12'
_cell_volume   431.35442994
_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  0.40534100  0.31511900  0.25000000  1.0
  La  La1  1  0.68488100  0.09022200  0.25000000  1.0
  La  La2  1  0.90977800  0.59465900  0.25000000  1.0
  La  La3  1  0.59465900  0.68488100  0.75000000  1.0
  La  La4  1  0.31511900  0.90977800  0.75000000  1.0
  La  La5  1  0.09022200  0.40534100  0.75000000  1.0
  Ni  Ni6  1  0.00000000  0.00000000  0.50000000  1.0
  Ni  Ni7  1  0.00000000  0.00000000  0.00000000  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  0.95272000  0.77498800  0.75000000  1.0
  S  S11  1  0.22501200  0.17773200  0.75000000  1.0
  S  S12  1  0.82226800  0.04728000  0.75000000  1.0
  S  S13  1  0.04728000  0.22501200  0.25000000  1.0
  S  S14  1  0.77498800  0.82226800  0.25000000  1.0
  S  S15  1  0.17773200  0.95272000  0.25000000  1.0
  O  O16  1  0.63542300  0.47472000  0.52209800  1.0
  O  O17  1  0.52528000  0.16070300  0.52209800  1.0
  O  O18  1  0.83929700  0.36457700  0.52209800  1.0
  O  O19  1  0.36457700  0.52528000  0.02209800  1.0
  O  O20  1  0.47472000  0.83929700  0.02209800  1.0
  O  O21  1  0.16070300  0.63542300  0.02209800  1.0
  O  O22  1  0.36457700  0.52528000  0.47790200  1.0
  O  O23  1  0.47472000  0.83929700  0.47790200  1.0
  O  O24  1  0.16070300  0.63542300  0.47790200  1.0
  O  O25  1  0.63542300  0.47472000  0.97790200  1.0
  O  O26  1  0.52528000  0.16070300  0.97790200  1.0
  O  O27  1  0.83929700  0.36457700  0.97790200  1.0