# generated using pymatgen
data_BeClO
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.47143622
_cell_length_b   13.47143622
_cell_length_c   13.47143677
_cell_angle_alpha   11.53560029
_cell_angle_beta   11.53560029
_cell_angle_gamma   11.53559904
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BeClO
_chemical_formula_sum   'Be2 Cl2 O2'
_cell_volume   84.95636124
_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  0.13434300  0.13434300  0.13434300  1.0
  Be  Be1  1  0.86565700  0.86565700  0.86565700  1.0
  Cl  Cl2  1  0.37914000  0.37914000  0.37914000  1.0
  Cl  Cl3  1  0.62086000  0.62086000  0.62086000  1.0
  O  O4  1  0.19969300  0.19969300  0.19969300  1.0
  O  O5  1  0.80030700  0.80030700  0.80030700  1.0