# generated using pymatgen
data_LaS4N5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.29702900
_cell_length_b   9.48333408
_cell_length_c   12.28035006
_cell_angle_alpha   82.83514466
_cell_angle_beta   70.45411161
_cell_angle_gamma   68.28488092
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaS4N5O16
_chemical_formula_sum   'La2 S8 N10 O32'
_cell_volume   845.95924240
_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  0.57797600  0.74986100  0.84404800  1.0
  La  La1  1  0.42202400  0.25013900  0.15595200  1.0
  S  S2  1  0.39495000  0.11906200  0.87826800  1.0
  S  S3  1  0.60505000  0.88093800  0.12173200  1.0
  S  S4  1  0.38608900  0.83256300  0.64649200  1.0
  S  S5  1  0.61391100  0.16743700  0.35350800  1.0
  S  S6  1  0.72627500  0.38049100  0.87858400  1.0
  S  S7  1  0.27372500  0.61950900  0.12141600  1.0
  S  S8  1  0.96590800  0.66808700  0.64761900  1.0
  S  S9  1  0.03409200  0.33191300  0.35238100  1.0
  N  N10  1  0.19608600  0.24852900  0.61089000  1.0
  N  N11  1  0.80391400  0.75147100  0.38911000  1.0
  N  N12  1  0.16976800  0.52108000  0.86563200  1.0
  N  N13  1  0.83023200  0.47892000  0.13436800  1.0
  N  N14  1  0.96240500  0.98078000  0.86663800  1.0
  N  N15  1  0.03759500  0.01922000  0.13336200  1.0
  N  N16  1  0.60323600  0.44220800  0.61024700  1.0
  N  N17  1  0.39676400  0.55779200  0.38975300  1.0
  N  N18  1  0.78763100  0.05666200  0.60961600  1.0
  N  N19  1  0.21236900  0.94333800  0.39038400  1.0
  O  O20  1  0.59307800  0.02106800  0.84724100  1.0
  O  O21  1  0.40692200  0.97893200  0.15275900  1.0
  O  O22  1  0.34190600  0.20549700  0.98509500  1.0
  O  O23  1  0.65809400  0.79450300  0.01490500  1.0
  O  O24  1  0.36136200  0.22743500  0.78394900  1.0
  O  O25  1  0.63863800  0.77256500  0.21605100  1.0
  O  O26  1  0.29108400  0.01446700  0.89734000  1.0
  O  O27  1  0.70891600  0.98553300  0.10266000  1.0
  O  O28  1  0.34927700  0.73667600  0.75026700  1.0
  O  O29  1  0.65072300  0.26332400  0.24973300  1.0
  O  O30  1  0.21503200  0.95316500  0.63482900  1.0
  O  O31  1  0.78496800  0.04683500  0.36517100  1.0
  O  O32  1  0.45129900  0.74654900  0.53677500  1.0
  O  O33  1  0.54870100  0.25345100  0.46322500  1.0
  O  O34  1  0.52157400  0.89421500  0.65498200  1.0
  O  O35  1  0.47842600  0.10578500  0.34501800  1.0
  O  O36  1  0.55998300  0.47853900  0.84615500  1.0
  O  O37  1  0.44001700  0.52146100  0.15384500  1.0
  O  O38  1  0.67159600  0.29457900  0.98538500  1.0
  O  O39  1  0.32840400  0.70542100  0.01461500  1.0
  O  O40  1  0.81080100  0.48489500  0.89862000  1.0
  O  O41  1  0.18919900  0.51510500  0.10138000  1.0
  O  O42  1  0.85433000  0.27237900  0.78440300  1.0
  O  O43  1  0.14567000  0.72762100  0.21559700  1.0
  O  O44  1  0.89955200  0.76243100  0.75215900  1.0
  O  O45  1  0.10044800  0.23756900  0.24784100  1.0
  O  O46  1  0.00969300  0.75605500  0.53881700  1.0
  O  O47  1  0.99030700  0.24394500  0.46118300  1.0
  O  O48  1  0.14856300  0.54748400  0.63469000  1.0
  O  O49  1  0.85143700  0.45251600  0.36531000  1.0
  O  O50  1  0.82241200  0.60639200  0.65527200  1.0
  O  O51  1  0.17758800  0.39360800  0.34472800  1.0