# generated using pymatgen
data_LiTi2Zn2(PO5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.71557144
_cell_length_b   7.50939156
_cell_length_c   8.08697831
_cell_angle_alpha   90.60227601
_cell_angle_beta   42.15693146
_cell_angle_gamma   108.63686766
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiTi2Zn2(PO5)2
_chemical_formula_sum   'Li1 Ti2 Zn2 P2 O10'
_cell_volume   206.28359433
_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  0.99299000  0.63398100  0.68410000  1
  Ti  Ti1  1  0.51421000  0.49453600  0.50820100  1
  Ti  Ti2  1  0.52592000  0.01058900  0.47935400  1
  Zn  Zn3  1  0.37849600  0.25968600  0.25638100  1
  Zn  Zn4  1  0.49621100  0.80371800  0.80674300  1
  P  P5  1  0.55288300  0.25452800  0.84155300  1
  P  P6  1  0.46138300  0.73369100  0.15576300  1
  O  O7  1  0.65027800  0.11053300  0.68059200  1
  O  O8  1  0.56669900  0.43035900  0.73416100  1
  O  O9  1  0.37720700  0.86924300  0.31950900  1
  O  O10  1  0.46785700  0.55933300  0.25199600  1
  O  O11  1  0.14007400  0.65540900  0.18210900  1
  O  O12  1  0.84494400  0.84344500  0.84688600  1
  O  O13  1  0.85748900  0.34720300  0.82770300  1
  O  O14  1  0.15521200  0.13591500  0.14486500  1
  O  O15  1  0.46070800  0.74065300  0.59487300  1
  O  O16  1  0.51174800  0.25211900  0.41107600  1
