# generated using pymatgen
data_SiO
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.53295955
_cell_length_b   4.53295955
_cell_length_c   9.56626700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999350
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SiO
_chemical_formula_sum   'Si6 O6'
_cell_volume   170.23029290
_cell_formula_units_Z   6
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
  Si  Si0  1  0.00000000  0.50000000  0.10735800  1.0
  Si  Si1  1  0.00000000  0.50000000  0.55930800  1.0
  Si  Si2  1  0.50000000  0.50000000  0.89264200  1.0
  Si  Si3  1  0.50000000  0.50000000  0.44069100  1.0
  Si  Si4  1  0.50000000  0.00000000  0.77402500  1.0
  Si  Si5  1  0.50000000  0.00000000  0.22597500  1.0
  O  O6  1  0.16875800  0.83124200  0.66666700  1.0
  O  O7  1  0.16875800  0.33751600  0.00000000  1.0
  O  O8  1  0.66248400  0.83124200  0.33333300  1.0
  O  O9  1  0.33751600  0.16875800  0.33333300  1.0
  O  O10  1  0.83124200  0.66248400  0.00000000  1.0
  O  O11  1  0.83124200  0.16875800  0.66666700  1.0