# generated using pymatgen
data_Li10Si(PO6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.99575700
_cell_length_b   7.00022119
_cell_length_c   10.65402006
_cell_angle_alpha   90.89879965
_cell_angle_beta   90.28252140
_cell_angle_gamma   90.11534921
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li10Si(PO6)2
_chemical_formula_sum   'Li20 Si2 P4 O24'
_cell_volume   521.67535601
_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  0.98568300  0.48072300  0.06433800  1
  Li  Li1  1  0.95174800  0.48060200  0.57529800  1
  Li  Li2  1  0.52479700  0.04190400  0.43897100  1
  Li  Li3  1  0.49073400  0.99096800  0.94145600  1
  Li  Li4  1  0.26402900  0.72884400  0.84487500  1
  Li  Li5  1  0.73182500  0.26637700  0.71898100  1
  Li  Li6  1  0.20097800  0.16759900  0.25387100  1
  Li  Li7  1  0.21731800  0.24270100  0.74693900  1
  Li  Li8  1  0.75428500  0.75971400  0.64437200  1
  Li  Li9  1  0.45476700  0.47522200  0.25532900  1
  Li  Li10  1  0.23071100  0.73581400  0.62122300  1
  Li  Li11  1  0.75839100  0.75079600  0.13578200  1
  Li  Li12  1  0.22171400  0.22193000  0.00064700  1
  Li  Li13  1  0.74622300  0.75784100  0.87305000  1
  Li  Li14  1  0.76242600  0.25337200  0.30940200  1
  Li  Li15  1  0.18335500  0.76448700  0.08213700  1
  Li  Li16  1  0.77272200  0.21503900  0.99413900  1
  Li  Li17  1  0.27750500  0.30238200  0.50895300  1
  Li  Li18  1  0.75259900  0.78007700  0.37147700  1
  Li  Li19  1  0.26323600  0.79442600  0.34764300  1
  Si  Si20  1  0.99715400  0.50961800  0.82403600  1
  Si  Si21  1  0.50491900  0.00994600  0.18494600  1
  P  P22  1  0.99570100  0.03395400  0.50133400  1
  P  P23  1  0.49527100  0.49034400  0.00495900  1
  P  P24  1  0.01359900  0.51567100  0.31438100  1
  P  P25  1  0.48569200  0.99572900  0.68598800  1
  O  O26  1  0.99183500  0.83711600  0.56572500  1
  O  O27  1  0.00929900  0.20689500  0.59446200  1
  O  O28  1  0.31471000  0.48992900  0.09178700  1
  O  O29  1  0.68246200  0.48755000  0.08658400  1
  O  O30  1  0.48899500  0.30512100  0.92258200  1
  O  O31  1  0.49355900  0.68033500  0.93149800  1
  O  O32  1  0.17849000  0.04526400  0.41676800  1
  O  O33  1  0.80985200  0.04545100  0.42078200  1
  O  O34  1  0.01087100  0.68413300  0.93136200  1
  O  O35  1  0.00185700  0.30582200  0.90124300  1
  O  O36  1  0.20612200  0.51470000  0.39023300  1
  O  O37  1  0.83774400  0.51217300  0.40348100  1
  O  O38  1  0.47646600  0.19411200  0.62178100  1
  O  O39  1  0.49175600  0.83571600  0.58252400  1
  O  O40  1  0.30011700  0.01055000  0.10517000  1
  O  O41  1  0.68318200  0.00219800  0.08552400  1
  O  O42  1  0.99815300  0.33857900  0.22528700  1
  O  O43  1  0.00523300  0.70277400  0.23564600  1
  O  O44  1  0.80361200  0.53382100  0.73731000  1
  O  O45  1  0.17911100  0.52464300  0.72662600  1
  O  O46  1  0.51957900  0.81728200  0.27529400  1
  O  O47  1  0.49707100  0.19915800  0.28090500  1
  O  O48  1  0.67096800  0.98263000  0.76793100  1
  O  O49  1  0.30897400  0.97086500  0.77176900  1
