# generated using pymatgen
data_SrP4(NO6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.44333797
_cell_length_b   7.44333797
_cell_length_c   7.44333797
_cell_angle_alpha   118.48755390
_cell_angle_beta   118.48755390
_cell_angle_gamma   92.64022454
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrP4(NO6)2
_chemical_formula_sum   'Sr1 P4 N2 O12'
_cell_volume   297.92445401
_cell_formula_units_Z   1
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
  Sr  Sr0  1  0.00000000  0.00000000  0.00000000  1.0
  P  P1  1  0.56201900  0.99936100  0.12844600  1.0
  P  P2  1  0.87091500  0.43357400  0.87155400  1.0
  P  P3  1  0.56642600  0.43798100  0.43734100  1.0
  P  P4  1  0.00063900  0.12908500  0.56265900  1.0
  N  N5  1  0.42205400  0.92205400  0.50000000  1.0
  N  N6  1  0.07794600  0.57794600  0.50000000  1.0
  O  O7  1  0.61764000  0.26053800  0.25145200  1.0
  O  O8  1  0.00908600  0.36618800  0.74854800  1.0
  O  O9  1  0.63381200  0.38236000  0.64289800  1.0
  O  O10  1  0.73946200  0.99091400  0.35710200  1.0
  O  O11  1  0.61388700  0.91252000  0.93769700  1.0
  O  O12  1  0.97482300  0.67619000  0.06230300  1.0
  O  O13  1  0.32381000  0.38611300  0.29863300  1.0
  O  O14  1  0.08748000  0.02517700  0.70136700  1.0
  O  O15  1  0.34167600  0.89887500  0.06162900  1.0
  O  O16  1  0.83724600  0.28004700  0.93837100  1.0
  O  O17  1  0.71995300  0.65832400  0.55719900  1.0
  O  O18  1  0.10112500  0.16275400  0.44280100  1.0