# generated using pymatgen
data_Sr7SiB3NO13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.78702999
_cell_length_b   10.78702999
_cell_length_c   7.04389500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999994
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr7SiB3NO13
_chemical_formula_sum   'Sr14 Si2 B6 N2 O26'
_cell_volume   709.81844055
_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
  Sr  Sr0  1  0.12522100  0.86462900  0.18032300  1.0
  Sr  Sr1  1  0.04248700  0.51807600  0.84848100  1.0
  Sr  Sr2  1  0.47558900  0.95751300  0.84848100  1.0
  Sr  Sr3  1  0.13537100  0.26059200  0.18032300  1.0
  Sr  Sr4  1  0.33333300  0.66666700  0.48499000  1.0
  Sr  Sr5  1  0.48192400  0.52441100  0.84848100  1.0
  Sr  Sr6  1  0.26059200  0.12522100  0.68032300  1.0
  Sr  Sr7  1  0.73940800  0.87477900  0.18032300  1.0
  Sr  Sr8  1  0.51807600  0.47558900  0.34848100  1.0
  Sr  Sr9  1  0.66666700  0.33333300  0.98499000  1.0
  Sr  Sr10  1  0.52441100  0.04248700  0.34848100  1.0
  Sr  Sr11  1  0.86462900  0.73940800  0.68032300  1.0
  Sr  Sr12  1  0.95751300  0.48192400  0.34848100  1.0
  Sr  Sr13  1  0.87477900  0.13537100  0.68032300  1.0
  Si  Si14  1  0.33333300  0.66666700  0.07446400  1.0
  Si  Si15  1  0.66666700  0.33333300  0.57446400  1.0
  B  B16  1  0.17416500  0.81202800  0.64097100  1.0
  B  B17  1  0.18797200  0.36213700  0.64097100  1.0
  B  B18  1  0.63786300  0.82583500  0.64097100  1.0
  B  B19  1  0.36213700  0.17416500  0.14097100  1.0
  B  B20  1  0.81202800  0.63786300  0.14097100  1.0
  B  B21  1  0.82583500  0.18797200  0.14097100  1.0
  N  N22  1  0.00000000  0.00000000  0.97629300  1.0
  N  N23  1  0.00000000  0.00000000  0.47629300  1.0
  O  O24  1  0.15305000  0.86598300  0.80784800  1.0
  O  O25  1  0.06941500  0.67858400  0.57593400  1.0
  O  O26  1  0.29867100  0.88969100  0.53472000  1.0
  O  O27  1  0.18333700  0.65108000  0.15720900  1.0
  O  O28  1  0.11030900  0.40898000  0.53472000  1.0
  O  O29  1  0.33333300  0.66666700  0.83905600  1.0
  O  O30  1  0.13401700  0.28706700  0.80784800  1.0
  O  O31  1  0.46774300  0.81666300  0.15720900  1.0
  O  O32  1  0.34892000  0.53225700  0.15720900  1.0
  O  O33  1  0.32141600  0.39083100  0.57593400  1.0
  O  O34  1  0.60916900  0.93058500  0.57593400  1.0
  O  O35  1  0.28706700  0.15305000  0.30784800  1.0
  O  O36  1  0.40898000  0.29867100  0.03472000  1.0
  O  O37  1  0.59102000  0.70132900  0.53472000  1.0
  O  O38  1  0.71293300  0.84695000  0.80784800  1.0
  O  O39  1  0.39083100  0.06941500  0.07593400  1.0
  O  O40  1  0.67858400  0.60916900  0.07593400  1.0
  O  O41  1  0.65108000  0.46774300  0.65720900  1.0
  O  O42  1  0.53225700  0.18333700  0.65720900  1.0
  O  O43  1  0.86598300  0.71293300  0.30784800  1.0
  O  O44  1  0.66666700  0.33333300  0.33905600  1.0
  O  O45  1  0.88969100  0.59102000  0.03472000  1.0
  O  O46  1  0.81666300  0.34892000  0.65720900  1.0
  O  O47  1  0.70132900  0.11030900  0.03472000  1.0
  O  O48  1  0.93058500  0.32141600  0.07593400  1.0
  O  O49  1  0.84695000  0.13401700  0.30784800  1.0