# generated using pymatgen
data_Li3V7O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22644479
_cell_length_b   5.22644479
_cell_length_c   9.91032517
_cell_angle_alpha   84.48436373
_cell_angle_beta   84.48436373
_cell_angle_gamma   120.28009929
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3V7O12
_chemical_formula_sum   'Li3 V7 O12'
_cell_volume   229.37757473
_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  0.84356100  0.67606300  0.76262000  1
  Li  Li1  1  0.32393700  0.15643900  0.23738000  1
  Li  Li2  1  0.07980600  0.92019400  0.00000000  1
  V  V3  1  0.91533200  0.08466800  0.50000000  1
  V  V4  1  0.00073500  0.51855900  0.23754500  1
  V  V5  1  0.76270100  0.23729900  0.00000000  1
  V  V6  1  0.48144100  0.99926500  0.76245500  1
  V  V7  1  0.57546500  0.42453500  0.50000000  1
  V  V8  1  0.42592900  0.57407100  0.00000000  1
  V  V9  1  0.24863800  0.75136200  0.50000000  1
  O  O10  1  0.85222100  0.37007700  0.61252200  1
  O  O11  1  0.96620000  0.78807400  0.38610500  1
  O  O12  1  0.62992300  0.14777900  0.38747800  1
  O  O13  1  0.71172100  0.50523900  0.11787400  1
  O  O14  1  0.49476100  0.28827900  0.88212600  1
  O  O15  1  0.76182100  0.94486800  0.88336300  1
  O  O16  1  0.55022900  0.73297300  0.61369900  1
  O  O17  1  0.21192600  0.03380000  0.61389500  1
  O  O18  1  0.35764600  0.84667900  0.12170900  1
  O  O19  1  0.26702700  0.44977100  0.38630100  1
  O  O20  1  0.05513200  0.23817900  0.11663700  1
  O  O21  1  0.15332100  0.64235400  0.87829100  1
