# generated using pymatgen
data_LiTi2Zn2(PO5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.65326320
_cell_length_b   7.64843914
_cell_length_c   8.05424270
_cell_angle_alpha   90.42372445
_cell_angle_beta   42.33380875
_cell_angle_gamma   108.68965899
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiTi2Zn2(PO5)2
_chemical_formula_sum   'Li1 Ti2 Zn2 P2 O10'
_cell_volume   207.29164812
_cell_formula_units_Z   1
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  0.10066100  0.89276400  0.22491200  1
  Ti  Ti1  1  0.47919700  0.48982400  0.51215900  1
  Ti  Ti2  1  0.49199100  0.00443800  0.49975900  1
  Zn  Zn3  1  0.36846900  0.27274700  0.26400600  1
  Zn  Zn4  1  0.59483900  0.71745400  0.76010000  1
  P  P5  1  0.55887500  0.27305200  0.83211600  1
  P  P6  1  0.47003800  0.73014600  0.15323900  1
  O  O7  1  0.67258400  0.14324500  0.65999100  1
  O  O8  1  0.51523000  0.43349100  0.75442600  1
  O  O9  1  0.37178000  0.87346100  0.30656700  1
  O  O10  1  0.47125300  0.56329700  0.25700000  1
  O  O11  1  0.15229000  0.64876800  0.17179800  1
  O  O12  1  0.86229700  0.83804500  0.84684100  1
  O  O13  1  0.85188800  0.36475700  0.82953800  1
  O  O14  1  0.15672800  0.14259800  0.13833600  1
  O  O15  1  0.55460900  0.76563500  0.55119400  1
  O  O16  1  0.48396100  0.24511200  0.43332900  1
