# generated using pymatgen
data_B2O3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.13342850
_cell_length_b   4.53983359
_cell_length_c   4.53983318
_cell_angle_alpha   118.85097213
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   B2O3
_chemical_formula_sum   'B4 O6'
_cell_volume   74.61630731
_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
  B  B0  1  0.56779453  0.32444873  0.99444007  1.0
  B  B1  1  0.06779453  0.67555127  0.00555993  1.0
  B  B2  1  0.06779453  0.00555993  0.67555127  1.0
  B  B3  1  0.56779453  0.99444007  0.32444873  1.0
  O  O4  1  0.50018563  0.24511893  0.24511893  1.0
  O  O5  1  0.00018563  0.75488107  0.75488107  1.0
  O  O6  1  0.41841365  0.66052302  0.07887781  1.0
  O  O7  1  0.91841365  0.33947698  0.92112219  1.0
  O  O8  1  0.91841365  0.92112219  0.33947698  1.0
  O  O9  1  0.41841365  0.07887781  0.66052302  1.0