# generated using pymatgen
data_Be2BO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.48928144
_cell_length_b   4.48928144
_cell_length_c   4.88470145
_cell_angle_alpha   85.87802662
_cell_angle_beta   85.87802662
_cell_angle_gamma   59.17319737
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be2BO5
_chemical_formula_sum   'Be2 B1 O5'
_cell_volume   84.24705005
_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
  Be  Be0  1  0.32883800  0.32535200  0.10045900  1.0
  Be  Be1  1  0.67464800  0.67116200  0.89954100  1.0
  B  B2  1  0.00273600  0.99726400  0.00000000  1.0
  O  O3  1  0.29961900  0.31623800  0.44086400  1.0
  O  O4  1  0.68376200  0.70038100  0.55913600  1.0
  O  O5  1  0.00141900  0.30430200  0.00366100  1.0
  O  O6  1  0.69569800  0.99858100  0.99633900  1.0
  O  O7  1  0.31328000  0.68672000  0.00000000  1.0