# generated using pymatgen
data_Li10Ge(PO6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.06930900
_cell_length_b   7.06930900
_cell_length_c   10.52436600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li10Ge(PO6)2
_chemical_formula_sum   'Li20 Ge2 P4 O24'
_cell_volume   525.95655625
_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  0.21932700  0.26468000  0.29792100  1
  Li  Li1  1  0.78067300  0.73532000  0.29792100  1
  Li  Li2  1  0.26468000  0.78067300  0.79792100  1
  Li  Li3  1  0.73532000  0.21932700  0.79792100  1
  Li  Li4  1  0.21932700  0.73532000  0.29792100  1
  Li  Li5  1  0.78067300  0.26468000  0.29792100  1
  Li  Li6  1  0.26468000  0.21932700  0.79792100  1
  Li  Li7  1  0.73532000  0.78067300  0.79792100  1
  Li  Li8  1  0.00000000  0.00000000  0.92908500  1
  Li  Li9  1  0.00000000  0.00000000  0.42908500  1
  Li  Li10  1  0.50000000  0.50000000  0.56255700  1
  Li  Li11  1  0.50000000  0.50000000  0.06255700  1
  Li  Li12  1  0.23798500  0.69503100  0.04791400  1
  Li  Li13  1  0.76201500  0.30496900  0.04791400  1
  Li  Li14  1  0.30496900  0.23798500  0.54791400  1
  Li  Li15  1  0.69503100  0.76201500  0.54791400  1
  Li  Li16  1  0.30496900  0.76201500  0.54791400  1
  Li  Li17  1  0.69503100  0.23798500  0.54791400  1
  Li  Li18  1  0.23798500  0.30496900  0.04791400  1
  Li  Li19  1  0.76201500  0.69503100  0.04791400  1
  Ge  Ge20  1  0.50000000  0.50000000  0.80957400  1
  Ge  Ge21  1  0.50000000  0.50000000  0.30957400  1
  P  P22  1  0.00000000  0.00000000  0.67864100  1
  P  P23  1  0.00000000  0.00000000  0.17864100  1
  P  P24  1  0.00000000  0.50000000  0.49287500  1
  P  P25  1  0.50000000  0.00000000  0.99287500  1
  O  O26  1  0.00000000  0.68534300  0.40961400  1
  O  O27  1  0.00000000  0.31465700  0.40961400  1
  O  O28  1  0.31465700  0.00000000  0.90961400  1
  O  O29  1  0.68534300  0.00000000  0.90961400  1
  O  O30  1  0.50000000  0.18718200  0.07025500  1
  O  O31  1  0.50000000  0.81281800  0.07025500  1
  O  O32  1  0.18718200  0.50000000  0.57025500  1
  O  O33  1  0.81281800  0.50000000  0.57025500  1
  O  O34  1  0.00000000  0.82037100  0.09143200  1
  O  O35  1  0.00000000  0.17962900  0.09143200  1
  O  O36  1  0.17962900  0.00000000  0.59143200  1
  O  O37  1  0.82037100  0.00000000  0.59143200  1
  O  O38  1  0.50000000  0.29908400  0.41221900  1
  O  O39  1  0.50000000  0.70091600  0.41221900  1
  O  O40  1  0.29908400  0.50000000  0.91221900  1
  O  O41  1  0.70091600  0.50000000  0.91221900  1
  O  O42  1  0.00000000  0.17602300  0.76594900  1
  O  O43  1  0.00000000  0.82397700  0.76594900  1
  O  O44  1  0.82397700  0.00000000  0.26594900  1
  O  O45  1  0.17602300  0.00000000  0.26594900  1
  O  O46  1  0.50000000  0.70160700  0.70610000  1
  O  O47  1  0.50000000  0.29839300  0.70610000  1
  O  O48  1  0.70160700  0.50000000  0.20610000  1
  O  O49  1  0.29839300  0.50000000  0.20610000  1
