# generated using pymatgen
data_LiV2Zn2(SiO5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.50759934
_cell_length_b   7.34925154
_cell_length_c   8.03077716
_cell_angle_alpha   89.57048479
_cell_angle_beta   42.09595955
_cell_angle_gamma   108.07077661
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiV2Zn2(SiO5)2
_chemical_formula_sum   'Li1 V2 Zn2 Si2 O10'
_cell_volume   192.21878009
_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  0.92145600  0.60062600  0.90817100  1
  V  V1  1  0.50569800  0.50366000  0.48713300  1
  V  V2  1  0.51289800  0.01190300  0.48976300  1
  Zn  Zn3  1  0.31881900  0.18632100  0.27325100  1
  Zn  Zn4  1  0.63014500  0.73892400  0.74611200  1
  Si  Si5  1  0.55200000  0.26514200  0.81960800  1
  Si  Si6  1  0.42970300  0.74708000  0.17500700  1
  O  O7  1  0.69469200  0.13007000  0.62486500  1
  O  O8  1  0.53018800  0.45128400  0.72453600  1
  O  O9  1  0.31246900  0.89589000  0.35105400  1
  O  O10  1  0.45807900  0.56435200  0.26911600  1
  O  O11  1  0.12370400  0.65748500  0.16794300  1
  O  O12  1  0.87910100  0.86412800  0.84713900  1
  O  O13  1  0.86074900  0.35904800  0.82592800  1
  O  O14  1  0.11347800  0.11752300  0.13967900  1
  O  O15  1  0.48531400  0.76247200  0.58393700  1
  O  O16  1  0.50438400  0.24165600  0.41257300  1
