# generated using pymatgen
data_Be(N3O7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.21393900
_cell_length_b   8.21302894
_cell_length_c   14.72801590
_cell_angle_alpha   89.62363545
_cell_angle_beta   102.20105489
_cell_angle_gamma   107.61431128
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be(N3O7)2
_chemical_formula_sum   'Be2 N12 O28'
_cell_volume   811.36740007
_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
  Be  Be0  1  0.83121200  0.97229200  0.96254900  1.0
  Be  Be1  1  0.75243700  0.42806700  0.51490400  1.0
  N  N2  1  0.48726100  0.41550100  0.55581500  1.0
  N  N3  1  0.07646000  0.30821400  0.32452900  1.0
  N  N4  1  0.91449800  0.29992200  0.65310100  1.0
  N  N5  1  0.93310600  0.87675400  0.82079400  1.0
  N  N6  1  0.76303000  0.39601500  0.18013700  1.0
  N  N7  1  0.22325800  0.16140600  0.05149300  1.0
  N  N8  1  0.83620500  0.27361700  0.90872800  1.0
  N  N9  1  0.98779100  0.68836600  0.47961100  1.0
  N  N10  1  0.18097800  0.56783900  0.86710800  1.0
  N  N11  1  0.01718200  0.02377100  0.59598000  1.0
  N  N12  1  0.68197600  0.85914200  0.10736500  1.0
  N  N13  1  0.35417200  0.91859900  0.29923400  1.0
  O  O14  1  0.48365600  0.94406000  0.76409800  1.0
  O  O15  1  0.22165100  0.43129300  0.34811400  1.0
  O  O16  1  0.03519400  0.80065700  0.79504700  1.0
  O  O17  1  0.54398200  0.95057300  0.69153600  1.0
  O  O18  1  0.19049500  0.04821000  0.60505500  1.0
  O  O19  1  0.33039900  0.54724400  0.70629500  1.0
  O  O20  1  0.69153300  0.00197700  0.13284900  1.0
  O  O21  1  0.74304300  0.83378300  0.03262700  1.0
  O  O22  1  0.66095200  0.52034000  0.59115400  1.0
  O  O23  1  0.86036500  0.92812200  0.55992500  1.0
  O  O24  1  0.92369000  0.38264800  0.17419700  1.0
  O  O25  1  0.86575700  0.53377900  0.44304600  1.0
  O  O26  1  0.02139100  0.16779800  0.35389600  1.0
  O  O27  1  0.48623200  0.89991800  0.36029800  1.0
  O  O28  1  0.20052100  0.64315900  0.06187500  1.0
  O  O29  1  0.33088100  0.58241000  0.84965400  1.0
  O  O30  1  0.36412200  0.24582800  0.02175600  1.0
  O  O31  1  0.67519300  0.36216400  0.24283800  1.0
  O  O32  1  0.31777300  0.58798100  0.11705200  1.0
  O  O33  1  0.10360100  0.76360200  0.43380000  1.0
  O  O34  1  0.50348000  0.32004600  0.49039500  1.0
  O  O35  1  0.87289700  0.29626900  0.56442900  1.0
  O  O36  1  0.98740400  0.19137100  0.68938500  1.0
  O  O37  1  0.74077300  0.37178800  0.89794900  1.0
  O  O38  1  0.20426600  0.09969500  0.12546200  1.0
  O  O39  1  0.75647200  0.12956500  0.95214500  1.0
  O  O40  1  0.96303800  0.89858100  0.91369100  1.0
  O  O41  1  0.19126900  0.82763300  0.26008200  1.0