# generated using pymatgen
data_LiV2Zn2(SiO5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.54065181
_cell_length_b   7.25222572
_cell_length_c   8.09460523
_cell_angle_alpha   89.60237908
_cell_angle_beta   40.91730364
_cell_angle_gamma   107.50582684
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiV2Zn2(SiO5)2
_chemical_formula_sum   'Li1 V2 Zn2 Si2 O10'
_cell_volume   188.34064843
_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  0.08025600  0.81109900  0.00123700  1
  V  V1  1  0.46697100  0.49814000  0.53087300  1
  V  V2  1  0.53346700  0.00688600  0.47477300  1
  Zn  Zn3  1  0.40796200  0.27788000  0.24533800  1
  Zn  Zn4  1  0.68570000  0.73490800  0.73240400  1
  Si  Si5  1  0.55433300  0.24892900  0.81847000  1
  Si  Si6  1  0.43492400  0.74817900  0.17756000  1
  O  O7  1  0.77045400  0.14430900  0.58254800  1
  O  O8  1  0.52192200  0.44322500  0.74514700  1
  O  O9  1  0.30837300  0.88810500  0.36773200  1
  O  O10  1  0.48158900  0.57321900  0.27167800  1
  O  O11  1  0.11409100  0.66059600  0.18601800  1
  O  O12  1  0.88887500  0.88430200  0.85382400  1
  O  O13  1  0.82452000  0.33512600  0.85275500  1
  O  O14  1  0.09187900  0.06394400  0.10978600  1
  O  O15  1  0.45675300  0.75985600  0.62657100  1
  O  O16  1  0.53223800  0.25034200  0.41754100  1
