# generated using pymatgen
data_LiV3Zn2O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.96609527
_cell_length_b   5.96609527
_cell_length_c   5.96609432
_cell_angle_alpha   60.08403834
_cell_angle_beta   60.08403834
_cell_angle_gamma   60.08403797
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiV3Zn2O8
_chemical_formula_sum   'Li1 V3 Zn2 O8'
_cell_volume   150.44638104
_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  0.50000000  0.50000000  0.50000000  1
  V  V1  1  0.50000000  0.50000000  0.00000000  1
  V  V2  1  0.50000000  0.00000000  0.50000000  1
  V  V3  1  0.00000000  0.50000000  0.50000000  1
  Zn  Zn4  1  0.12056100  0.12056100  0.12056100  1
  Zn  Zn5  1  0.87943900  0.87943900  0.87943900  1
  O  O6  1  0.74256400  0.74256400  0.74256400  1
  O  O7  1  0.28583300  0.74891300  0.74891300  1
  O  O8  1  0.71416700  0.25108700  0.25108700  1
  O  O9  1  0.25108700  0.25108700  0.71416700  1
  O  O10  1  0.25108700  0.71416700  0.25108700  1
  O  O11  1  0.25743600  0.25743600  0.25743600  1
  O  O12  1  0.74891300  0.28583300  0.74891300  1
  O  O13  1  0.74891300  0.74891300  0.28583300  1
