# generated using pymatgen
data_SiO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.93886200
_cell_length_b   4.98389024
_cell_length_c   10.78354401
_cell_angle_alpha   101.85105890
_cell_angle_beta   91.73682019
_cell_angle_gamma   118.70146525
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SiO4
_chemical_formula_sum   'Si3 O12'
_cell_volume   225.27383328
_cell_formula_units_Z   3
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  0.34566700  0.76972500  0.65441100  1.0
  Si  Si1  1  0.59588100  0.25303800  0.00938400  1.0
  Si  Si2  1  0.51761000  0.49463200  0.54437400  1.0
  O  O3  1  0.90527100  0.60403900  0.41221000  1.0
  O  O4  1  0.17288600  0.54145800  0.82591400  1.0
  O  O5  1  0.13408700  0.48887600  0.61411000  1.0
  O  O6  1  0.22206000  0.14494400  0.02516900  1.0
  O  O7  1  0.33331300  0.08880600  0.64406600  1.0
  O  O8  1  0.75021100  0.14059400  0.28596100  1.0
  O  O9  1  0.87087700  0.26640600  0.17236600  1.0
  O  O10  1  0.50936900  0.10119200  0.15338400  1.0
  O  O11  1  0.82256300  0.17044100  0.89602200  1.0
  O  O12  1  0.62097800  0.58371900  0.39280000  1.0
  O  O13  1  0.72383900  0.80570700  0.58468600  1.0
  O  O14  1  0.03205300  0.67975600  0.90181100  1.0