# generated using pymatgen
data_Li4SiO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28217500
_cell_length_b   5.53334871
_cell_length_c   18.25951930
_cell_angle_alpha   92.10442461
_cell_angle_beta   90.14783093
_cell_angle_gamma   90.36570731
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4SiO4
_chemical_formula_sum   'Li24 Si6 O24'
_cell_volume   533.31843132
_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
  Li  Li0  1  0.18550900  0.98749200  0.90494300  1
  Li  Li1  1  0.11619000  0.89723300  0.54476600  1
  Li  Li2  1  0.18995100  0.96850400  0.23481900  1
  Li  Li3  1  0.36796800  0.84330500  0.67348500  1
  Li  Li4  1  0.48346700  0.82037100  0.41776900  1
  Li  Li5  1  0.51727700  0.68540500  0.79911000  1
  Li  Li6  1  0.46492000  0.83055900  0.09444400  1
  Li  Li7  1  0.78509600  0.16874800  0.66290400  1
  Li  Li8  1  0.65540200  0.16854100  0.98390300  1
  Li  Li9  1  0.78188300  0.15789500  0.31648800  1
  Li  Li10  1  0.79164000  0.18391300  0.83855400  1
  Li  Li11  1  0.65348800  0.15333200  0.50633400  1
  Li  Li12  1  0.75843200  0.16848700  0.16932400  1
  Li  Li13  1  0.96589700  0.86448900  0.74884600  1
  Li  Li14  1  0.82042000  0.55590600  0.42338200  1
  Li  Li15  1  0.83148900  0.59223100  0.08897800  1
  Li  Li16  1  0.02382600  0.95214000  0.05878000  1
  Li  Li17  1  0.02506200  0.91050800  0.39835600  1
  Li  Li18  1  0.06739000  0.54713400  0.84462700  1
  Li  Li19  1  0.08201100  0.49259100  0.64645400  1
  Li  Li20  1  0.14529400  0.46842700  0.96580800  1
  Li  Li21  1  0.13697400  0.41111300  0.52390100  1
  Li  Li22  1  0.08843400  0.52624300  0.31103500  1
  Li  Li23  1  0.13123900  0.46574300  0.18938200  1
  Si  Si24  1  0.31756100  0.28232100  0.40302900  1
  Si  Si25  1  0.30276100  0.29214700  0.74788300  1
  Si  Si26  1  0.33179000  0.30080700  0.07767400  1
  Si  Si27  1  0.66995900  0.68334200  0.92685600  1
  Si  Si28  1  0.65296800  0.66103200  0.57791700  1
  Si  Si29  1  0.65458800  0.67094200  0.25129100  1
  O  O30  1  0.16308800  0.18981300  0.82016600  1
  O  O31  1  0.18002200  0.14826900  0.67480900  1
  O  O32  1  0.24152700  0.11041100  0.47285700  1
  O  O33  1  0.17949400  0.15834500  0.33079000  1
  O  O34  1  0.20713500  0.13895300  0.14273300  1
  O  O35  1  0.25991500  0.15730600  0.99970900  1
  O  O36  1  0.19449200  0.55631100  0.41773400  1
  O  O37  1  0.21975000  0.58908000  0.74251100  1
  O  O38  1  0.19978300  0.57141300  0.08040300  1
  O  O39  1  0.36652600  0.67239200  0.90550900  1
  O  O40  1  0.34538800  0.65551600  0.25134400  1
  O  O41  1  0.34012700  0.64140600  0.58032900  1
  O  O42  1  0.61026200  0.28270800  0.75209600  1
  O  O43  1  0.62559200  0.28224600  0.40515800  1
  O  O44  1  0.63847500  0.31080200  0.08384100  1
  O  O45  1  0.80566600  0.41669500  0.92386600  1
  O  O46  1  0.80099800  0.39693100  0.57495800  1
  O  O47  1  0.80787600  0.41114100  0.24431900  1
  O  O48  1  0.73849300  0.81378400  0.65340400  1
  O  O49  1  0.74756000  0.80507000  0.50363400  1
  O  O50  1  0.75460900  0.79124100  0.33262800  1
  O  O51  1  0.72937500  0.82160600  0.00687500  1
  O  O52  1  0.80527900  0.82608300  0.85694700  1
  O  O53  1  0.74668300  0.82757700  0.18033900  1
