# generated using pymatgen
data_Li4SiO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23239500
_cell_length_b   5.38900197
_cell_length_c   6.14309879
_cell_angle_alpha   88.55392019
_cell_angle_beta   89.85539632
_cell_angle_gamma   89.65984896
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4SiO4
_chemical_formula_sum   'Li8 Si2 O8'
_cell_volume   173.16062636
_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  0.83084700  0.19878700  0.99040300  1
  Li  Li1  1  0.80037100  0.17588300  0.53572800  1
  Li  Li2  1  0.81693500  0.65580000  0.76117700  1
  Li  Li3  1  0.38719300  0.84651900  0.55426100  1
  Li  Li4  1  0.40660500  0.29497200  0.22909300  1
  Li  Li5  1  0.19264000  0.80245900  0.97243800  1
  Li  Li6  1  0.08369800  0.52667500  0.42488900  1
  Li  Li7  1  0.06228700  0.99847800  0.27677300  1
  Si  Si8  1  0.67068100  0.68693600  0.24633500  1
  Si  Si9  1  0.32246800  0.31977900  0.75318600  1
  O  O10  1  0.80998000  0.83282700  0.04204600  1
  O  O11  1  0.76682800  0.82845300  0.46887300  1
  O  O12  1  0.76637000  0.39179700  0.26475300  1
  O  O13  1  0.63447600  0.33621300  0.76128100  1
  O  O14  1  0.35257100  0.69243200  0.24853300  1
  O  O15  1  0.19711800  0.60126400  0.72563600  1
  O  O16  1  0.22840000  0.18103300  0.52228600  1
  O  O17  1  0.21633100  0.17259400  0.97481000  1
