# generated using pymatgen
data_BeO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.78906918
_cell_length_b   8.05281638
_cell_length_c   9.71646187
_cell_angle_alpha   84.28509097
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BeO2
_chemical_formula_sum   'Be12 O24'
_cell_volume   372.85768484
_cell_formula_units_Z   12
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  0.38125571  0.51733833  0.40778012  1.0
  Be  Be1  1  0.88125571  0.48266167  0.59221988  1.0
  Be  Be2  1  0.51593945  0.71978824  0.13580069  1.0
  Be  Be3  1  0.01593945  0.28021176  0.86419931  1.0
  Be  Be4  1  0.00873676  0.91768053  0.13039323  1.0
  Be  Be5  1  0.50873676  0.08231947  0.86960677  1.0
  Be  Be6  1  0.30390628  0.98218129  0.59336296  1.0
  Be  Be7  1  0.80390628  0.01781871  0.40663704  1.0
  Be  Be8  1  0.20339113  0.41698802  0.12927091  1.0
  Be  Be9  1  0.70339113  0.58301198  0.87072909  1.0
  Be  Be10  1  0.19673697  0.77980959  0.86834478  1.0
  Be  Be11  1  0.69673697  0.22019041  0.13165522  1.0
  O  O12  1  0.33982977  0.89589762  0.09940369  1.0
  O  O13  1  0.83982977  0.10410238  0.90059631  1.0
  O  O14  1  0.21083590  0.84193310  0.71208211  1.0
  O  O15  1  0.71083590  0.15806690  0.28791789  1.0
  O  O16  1  0.55156146  0.93399102  0.49495615  1.0
  O  O17  1  0.05156146  0.06600898  0.50504385  1.0
  O  O18  1  0.35332861  0.91991437  0.94894878  1.0
  O  O19  1  0.85332861  0.08008563  0.05105122  1.0
  O  O20  1  0.87361704  0.39547425  0.09670933  1.0
  O  O21  1  0.37361704  0.60452575  0.90329067  1.0
  O  O22  1  0.27128706  0.41868210  0.28497534  1.0
  O  O23  1  0.77128706  0.58131790  0.71502466  1.0
  O  O24  1  0.62612092  0.43134711  0.50029149  1.0
  O  O25  1  0.12612092  0.56865289  0.49970851  1.0
  O  O26  1  0.37455099  0.25644165  0.06982031  1.0
  O  O27  1  0.87455099  0.74355835  0.93017969  1.0
  O  O28  1  0.83898301  0.75521588  0.07344694  1.0
  O  O29  1  0.33898301  0.24478412  0.92655306  1.0
  O  O30  1  0.36055571  0.58021830  0.05358064  1.0
  O  O31  1  0.86055571  0.41978170  0.94641936  1.0
  O  O32  1  0.93010086  0.92220065  0.28508450  1.0
  O  O33  1  0.43010086  0.07779935  0.71491550  1.0
  O  O34  1  0.49126236  0.65512744  0.29113374  1.0
  O  O35  1  0.99126236  0.34487256  0.70886626  1.0