# generated using pymatgen
data_Be(BO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.34357000
_cell_length_b   7.34249300
_cell_length_c   19.29521242
_cell_angle_alpha   70.07815690
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be(BO2)4
_chemical_formula_sum   'Be4 B16 O32'
_cell_volume   578.55001880
_cell_formula_units_Z   4
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  0.40220800  0.62185000  0.74064900  1.0
  Be  Be1  1  0.09779200  0.62185000  0.24064900  1.0
  Be  Be2  1  0.59779200  0.37815000  0.25935100  1.0
  Be  Be3  1  0.90220800  0.37815000  0.75935100  1.0
  B  B4  1  0.08388800  0.78379600  0.35163000  1.0
  B  B5  1  0.41611200  0.78379600  0.85163000  1.0
  B  B6  1  0.91611200  0.21620400  0.64837000  1.0
  B  B7  1  0.58388800  0.21620400  0.14837000  1.0
  B  B8  1  0.58118100  0.68040900  0.30521400  1.0
  B  B9  1  0.91881900  0.68040900  0.80521400  1.0
  B  B10  1  0.41881900  0.31959100  0.69478600  1.0
  B  B11  1  0.08118100  0.31959100  0.19478600  1.0
  B  B12  1  0.86983400  0.76518500  0.47430200  1.0
  B  B13  1  0.63016600  0.76518500  0.97430200  1.0
  B  B14  1  0.13016600  0.23481500  0.52569800  1.0
  B  B15  1  0.36983400  0.23481500  0.02569800  1.0
  B  B16  1  0.78256700  0.05145200  0.37247900  1.0
  B  B17  1  0.71743300  0.05145200  0.87247900  1.0
  B  B18  1  0.21743300  0.94854800  0.62752100  1.0
  B  B19  1  0.28256700  0.94854800  0.12752100  1.0
  O  O20  1  0.99211500  0.98971300  0.33073700  1.0
  O  O21  1  0.50788500  0.98971300  0.83073700  1.0
  O  O22  1  0.00788500  0.01028700  0.66926300  1.0
  O  O23  1  0.49211500  0.01028700  0.16926300  1.0
  O  O24  1  0.01199900  0.68007200  0.42950500  1.0
  O  O25  1  0.48800100  0.68007200  0.92950500  1.0
  O  O26  1  0.98800100  0.31992800  0.57049500  1.0
  O  O27  1  0.51199900  0.31992800  0.07049500  1.0
  O  O28  1  0.76223000  0.95525700  0.44788900  1.0
  O  O29  1  0.73777000  0.95525700  0.94788900  1.0
  O  O30  1  0.23777000  0.04474300  0.55211100  1.0
  O  O31  1  0.26223000  0.04474300  0.05211100  1.0
  O  O32  1  0.44479100  0.56676600  0.27021900  1.0
  O  O33  1  0.05520900  0.56676600  0.77021900  1.0
  O  O34  1  0.55520900  0.43323400  0.72978100  1.0
  O  O35  1  0.94479100  0.43323400  0.22978100  1.0
  O  O36  1  0.60313500  0.20263400  0.33571000  1.0
  O  O37  1  0.89686500  0.20263400  0.83571000  1.0
  O  O38  1  0.39686500  0.79736600  0.66429000  1.0
  O  O39  1  0.10313500  0.79736600  0.16429000  1.0
  O  O40  1  0.90523700  0.69018600  0.30431700  1.0
  O  O41  1  0.59476300  0.69018600  0.80431700  1.0
  O  O42  1  0.09476300  0.30981400  0.69568300  1.0
  O  O43  1  0.40523700  0.30981400  0.19568300  1.0
  O  O44  1  0.41167900  0.77876800  0.33992400  1.0
  O  O45  1  0.08832100  0.77876800  0.83992400  1.0
  O  O46  1  0.58832100  0.22123200  0.66007600  1.0
  O  O47  1  0.91167900  0.22123200  0.16007600  1.0
  O  O48  1  0.82316200  0.66433100  0.54796500  1.0
  O  O49  1  0.67683800  0.66433100  0.04796500  1.0
  O  O50  1  0.17683800  0.33566900  0.45203500  1.0
  O  O51  1  0.32316200  0.33566900  0.95203500  1.0