# generated using pymatgen
data_BeO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.20559400
_cell_length_b   4.31471800
_cell_length_c   8.13536400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BeO2
_chemical_formula_sum   'Be4 O8'
_cell_volume   147.62392572
_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  0.45740000  0.31869600  0.12586500  1.0
  Be  Be1  1  0.04260000  0.68130400  0.62586500  1.0
  Be  Be2  1  0.54260000  0.81869600  0.37413500  1.0
  Be  Be3  1  0.95740000  0.18130400  0.87413500  1.0
  O  O4  1  0.18574800  0.13515100  0.02974000  1.0
  O  O5  1  0.31425200  0.86484900  0.52974000  1.0
  O  O6  1  0.81425200  0.63515100  0.47026000  1.0
  O  O7  1  0.68574800  0.36484900  0.97026000  1.0
  O  O8  1  0.62759900  0.11022700  0.26085900  1.0
  O  O9  1  0.87240100  0.88977300  0.76085900  1.0
  O  O10  1  0.37240100  0.61022700  0.23914100  1.0
  O  O11  1  0.12759900  0.38977300  0.73914100  1.0