# generated using pymatgen
data_LiTi2Zn2(PO5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.56482638
_cell_length_b   7.41853986
_cell_length_c   7.97099758
_cell_angle_alpha   88.56710516
_cell_angle_beta   43.44396703
_cell_angle_gamma   107.00239819
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiTi2Zn2(PO5)2
_chemical_formula_sum   'Li1 Ti2 Zn2 P2 O10'
_cell_volume   201.80821293
_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  0.00025800  0.50008500  0.99963600  1
  Ti  Ti1  1  0.49995900  0.50003200  0.49960200  1
  Ti  Ti2  1  0.50004900  0.00001800  0.49951800  1
  Zn  Zn3  1  0.23212500  0.23422700  0.34273200  1
  Zn  Zn4  1  0.76823900  0.76587600  0.65630500  1
  P  P5  1  0.54287400  0.26876400  0.85171100  1
  P  P6  1  0.45730600  0.73126800  0.14737800  1
  O  O7  1  0.64374700  0.14016100  0.67459300  1
  O  O8  1  0.48957100  0.43666400  0.77580200  1
  O  O9  1  0.35658800  0.85994800  0.32439400  1
  O  O10  1  0.51061500  0.56343200  0.22330800  1
  O  O11  1  0.13157100  0.64044000  0.18120800  1
  O  O12  1  0.84687400  0.86346900  0.85024700  1
  O  O13  1  0.86859600  0.35961200  0.81797800  1
  O  O14  1  0.15328100  0.13655500  0.14889800  1
  O  O15  1  0.47222900  0.74476600  0.60852500  1
  O  O16  1  0.52804300  0.25536600  0.39070100  1
