# generated using pymatgen
data_LiV2Zn2(SiO5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.54924054
_cell_length_b   7.44085266
_cell_length_c   8.33114194
_cell_angle_alpha   90.19083948
_cell_angle_beta   37.42438128
_cell_angle_gamma   106.46737776
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiV2Zn2(SiO5)2
_chemical_formula_sum   'Li1 V2 Zn2 Si2 O10'
_cell_volume   185.39426751
_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  0.49466800  0.49737000  0.00313300  1
  V  V1  1  0.50105500  0.49927400  0.50029700  1
  V  V2  1  0.50183600  0.99910700  0.49991200  1
  Zn  Zn3  1  0.48085900  0.20533200  0.21522200  1
  Zn  Zn4  1  0.52464200  0.79407100  0.78399700  1
  Si  Si5  1  0.54060600  0.23134200  0.80889400  1
  Si  Si6  1  0.46291700  0.76712800  0.19082900  1
  O  O7  1  0.77763900  0.11537800  0.57905300  1
  O  O8  1  0.49776700  0.41604000  0.74552700  1
  O  O9  1  0.22664900  0.88339900  0.42039900  1
  O  O10  1  0.50380400  0.58194200  0.25522100  1
  O  O11  1  0.20129500  0.67482000  0.15266500  1
  O  O12  1  0.94006500  0.94815800  0.87176900  1
  O  O13  1  0.80141600  0.32396500  0.84751800  1
  O  O14  1  0.06352900  0.05026400  0.12794500  1
  O  O15  1  0.40879400  0.73194900  0.62213400  1
  O  O16  1  0.59581300  0.26691600  0.37755400  1
