# generated using pymatgen
data_LaS2NO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.86454300
_cell_length_b   5.63637000
_cell_length_c   8.89903907
_cell_angle_alpha   50.96807801
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaS2NO8
_chemical_formula_sum   'La2 S4 N2 O16'
_cell_volume   345.38661488
_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  0.56430100  0.00104900  0.75174000  1.0
  La  La1  1  0.43569900  0.00104900  0.25174000  1.0
  S  S2  1  0.66528500  0.49794600  0.21487000  1.0
  S  S3  1  0.33471500  0.49794600  0.71487000  1.0
  S  S4  1  0.78551500  0.62936100  0.58868200  1.0
  S  S5  1  0.21448500  0.62936100  0.08868200  1.0
  N  N6  1  0.93439500  0.15902800  0.05973000  1.0
  N  N7  1  0.06560500  0.15902800  0.55973000  1.0
  O  O8  1  0.54986000  0.30000200  0.37309100  1.0
  O  O9  1  0.45014000  0.30000200  0.87309100  1.0
  O  O10  1  0.81720700  0.43163600  0.28932200  1.0
  O  O11  1  0.18279300  0.43163600  0.78932200  1.0
  O  O12  1  0.63847300  0.43748000  0.07290900  1.0
  O  O13  1  0.36152700  0.43748000  0.57290900  1.0
  O  O14  1  0.62039900  0.82798900  0.10390400  1.0
  O  O15  1  0.37960100  0.82798900  0.60390400  1.0
  O  O16  1  0.92487900  0.76624600  0.47361800  1.0
  O  O17  1  0.07512100  0.76624600  0.97361800  1.0
  O  O18  1  0.79234400  0.28921000  0.72816800  1.0
  O  O19  1  0.20765600  0.28921000  0.22816800  1.0
  O  O20  1  0.75737600  0.75169700  0.69284600  1.0
  O  O21  1  0.24262400  0.75169700  0.19284600  1.0
  O  O22  1  0.34639300  0.70735500  0.95912000  1.0
  O  O23  1  0.65360700  0.70735500  0.45912000  1.0