# generated using pymatgen
data_Li3Nb4VO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22968500
_cell_length_b   5.64723306
_cell_length_c   7.66800926
_cell_angle_alpha   95.61977768
_cell_angle_beta   90.02213222
_cell_angle_gamma   90.21311333
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Nb4VO12
_chemical_formula_sum   'Li3 Nb4 V1 O12'
_cell_volume   225.37116117
_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  0.50322900  0.93261100  0.78447700  1.0
  Li  Li1  1  0.99945400  0.43504000  0.78545800  1.0
  Li  Li2  1  0.50020600  0.93562500  0.27943900  1.0
  Nb  Nb3  1  0.00766200  0.99806000  0.99568700  1.0
  Nb  Nb4  1  0.49671500  0.51438200  0.49575500  1.0
  Nb  Nb5  1  0.99709200  0.00630700  0.50313900  1.0
  Nb  Nb6  1  0.50480300  0.49817900  0.98927600  1.0
  V  V7  1  0.99879200  0.40070900  0.30039600  1.0
  O  O8  1  0.30624000  0.21566800  0.41352800  1.0
  O  O9  1  0.12783800  0.03726400  0.74034900  1.0
  O  O10  1  0.32015500  0.84816400  0.04460100  1.0
  O  O11  1  0.18584200  0.71379600  0.41324200  1.0
  O  O12  1  0.80351300  0.72214300  0.91960400  1.0
  O  O13  1  0.37410900  0.53689000  0.73810700  1.0
  O  O14  1  0.63542700  0.53951600  0.23494600  1.0
  O  O15  1  0.17745600  0.35303500  0.05091200  1.0
  O  O16  1  0.82248900  0.34438500  0.54581100  1.0
  O  O17  1  0.69606400  0.22177900  0.91451900  1.0
  O  O18  1  0.86566000  0.04474100  0.23699300  1.0
  O  O19  1  0.67725200  0.84250700  0.54335600  1.0