# generated using pymatgen
data_LiV2Zn2(SiO5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.46908059
_cell_length_b   7.25891057
_cell_length_c   8.08800079
_cell_angle_alpha   90.51216999
_cell_angle_beta   40.77778615
_cell_angle_gamma   106.68019650
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiV2Zn2(SiO5)2
_chemical_formula_sum   'Li1 V2 Zn2 Si2 O10'
_cell_volume   189.41458985
_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  0.00078400  0.49938000  0.99957700  1
  V  V1  1  0.50192300  0.49918700  0.49985700  1
  V  V2  1  0.50132000  0.99916900  0.50022900  1
  Zn  Zn3  1  0.33893200  0.17908000  0.26420900  1
  Zn  Zn4  1  0.66314400  0.81885400  0.73649200  1
  Si  Si5  1  0.54750200  0.25326000  0.83004300  1
  Si  Si6  1  0.45549100  0.74527200  0.17023200  1
  O  O7  1  0.70215100  0.10564900  0.63946300  1
  O  O8  1  0.48889000  0.41978900  0.74243500  1
  O  O9  1  0.30029500  0.89260800  0.36111400  1
  O  O10  1  0.51463300  0.57884800  0.25749800  1
  O  O11  1  0.14141700  0.64617400  0.16916900  1
  O  O12  1  0.88946600  0.89195200  0.85298000  1
  O  O13  1  0.86154500  0.35222000  0.83113100  1
  O  O14  1  0.11324400  0.10665600  0.14734700  1
  O  O15  1  0.46735700  0.73144900  0.60627600  1
  O  O16  1  0.53525900  0.26690800  0.39401500  1
