# generated using pymatgen
data_BeO
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.69427722
_cell_length_b   2.69427620
_cell_length_c   4.37601889
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998793
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BeO
_chemical_formula_sum   'Be2 O2'
_cell_volume   27.51023289
_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
  Be  Be0  1  0.33333300  0.66666700  0.00016017  1.0
  Be  Be1  1  0.66666700  0.33333300  0.50016017  1.0
  O  O2  1  0.33333300  0.66666700  0.37733983  1.0
  O  O3  1  0.66666700  0.33333300  0.87733983  1.0