# generated using pymatgen
data_SiP4N2O13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.91783700
_cell_length_b   7.77719979
_cell_length_c   15.14850769
_cell_angle_alpha   84.22503922
_cell_angle_beta   83.50139233
_cell_angle_gamma   82.35377794
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SiP4N2O13
_chemical_formula_sum   'Si2 P8 N4 O26'
_cell_volume   568.38596371
_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
  Si  Si0  1  0.04239100  0.93912300  0.24138500  1.0
  Si  Si1  1  0.95760900  0.06087700  0.75861500  1.0
  P  P2  1  0.60310600  0.78532900  0.15039700  1.0
  P  P3  1  0.39689400  0.21467100  0.84960300  1.0
  P  P4  1  0.82261200  0.58980100  0.30848000  1.0
  P  P5  1  0.17738800  0.41019900  0.69152000  1.0
  P  P6  1  0.18024200  0.31742200  0.21003700  1.0
  P  P7  1  0.81975800  0.68257800  0.78996300  1.0
  P  P8  1  0.48150100  0.08759000  0.33612500  1.0
  P  P9  1  0.51849900  0.91241000  0.66387500  1.0
  N  N10  1  0.82227300  0.25635700  0.50392500  1.0
  N  N11  1  0.17772700  0.74364300  0.49607500  1.0
  N  N12  1  0.23325200  0.68505300  0.97035200  1.0
  N  N13  1  0.76674800  0.31494700  0.02964800  1.0
  O  O14  1  0.69438900  0.71483600  0.06011000  1.0
  O  O15  1  0.30561100  0.28516400  0.93989000  1.0
  O  O16  1  0.78461100  0.92091900  0.17049500  1.0
  O  O17  1  0.21538900  0.07908100  0.82950500  1.0
  O  O18  1  0.29976600  0.86379900  0.15608100  1.0
  O  O19  1  0.70023400  0.13620100  0.84391900  1.0
  O  O20  1  0.62526400  0.62909500  0.22922400  1.0
  O  O21  1  0.37473600  0.37090500  0.77077600  1.0
  O  O22  1  0.66035700  0.57748900  0.39744900  1.0
  O  O23  1  0.33964300  0.42251100  0.60255100  1.0
  O  O24  1  0.03328500  0.72095000  0.28991700  1.0
  O  O25  1  0.96671500  0.27905000  0.71008300  1.0
  O  O26  1  0.97975900  0.40139100  0.29168800  1.0
  O  O27  1  0.02024100  0.59860900  0.70831200  1.0
  O  O28  1  0.23230100  0.44890400  0.13448500  1.0
  O  O29  1  0.76769900  0.55109600  0.86551500  1.0
  O  O30  1  0.05446300  0.15574200  0.19290600  1.0
  O  O31  1  0.94553700  0.84425800  0.80709400  1.0
  O  O32  1  0.45272700  0.24835700  0.25906700  1.0
  O  O33  1  0.54727300  0.75164300  0.74093300  1.0
  O  O34  1  0.38570400  0.14970500  0.42749000  1.0
  O  O35  1  0.61429600  0.85029500  0.57251000  1.0
  O  O36  1  0.30307800  0.95301700  0.31259900  1.0
  O  O37  1  0.69692200  0.04698300  0.68740100  1.0
  O  O38  1  0.78686900  0.01438100  0.32772700  1.0
  O  O39  1  0.21313100  0.98561900  0.67227300  1.0