# generated using pymatgen
data_Li3SiO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27655976
_cell_length_b   5.27655976
_cell_length_c   6.25485100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.81838089
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3SiO4
_chemical_formula_sum   'Li6 Si2 O8'
_cell_volume   174.14720503
_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
  Li  Li0  1  0.82226600  0.17773400  0.75000000  1
  Li  Li1  1  0.17773400  0.82226600  0.25000000  1
  Li  Li2  1  0.17786000  0.82214000  0.75000000  1
  Li  Li3  1  0.82214000  0.17786000  0.25000000  1
  Li  Li4  1  0.69474700  0.69474700  0.00000000  1
  Li  Li5  1  0.30525300  0.30525300  0.50000000  1
  Si  Si6  1  0.31911200  0.31911200  0.00000000  1
  Si  Si7  1  0.68088800  0.68088800  0.50000000  1
  O  O8  1  0.80357400  0.80308200  0.71671400  1
  O  O9  1  0.19642600  0.19691800  0.21671400  1
  O  O10  1  0.19691800  0.19642600  0.78328600  1
  O  O11  1  0.80308200  0.80357400  0.28328600  1
  O  O12  1  0.63107000  0.28816500  0.00017800  1
  O  O13  1  0.36893000  0.71183500  0.50017800  1
  O  O14  1  0.71183500  0.36893000  0.49982200  1
  O  O15  1  0.28816500  0.63107000  0.99982200  1
