# generated using pymatgen
data_LiVMoO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.71803800
_cell_length_b   5.08450838
_cell_length_c   6.78209470
_cell_angle_alpha   110.69625603
_cell_angle_beta   90.00000000
_cell_angle_gamma   68.55400166
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiVMoO6
_chemical_formula_sum   'Li1 V1 Mo1 O6'
_cell_volume   110.39721715
_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  0.00858200  0.98283700  0.98209700  1
  V  V1  1  0.81065900  0.37868100  0.65575200  1
  Mo  Mo2  1  0.18295900  0.63408200  0.35901000  1
  O  O3  1  0.68968200  0.62063600  0.44074400  1
  O  O4  1  0.30361300  0.39277500  0.57118300  1
  O  O5  1  0.97623600  0.04752900  0.70222200  1
  O  O6  1  0.02391900  0.95216100  0.28282400  1
  O  O7  1  0.66664900  0.66670200  0.88985400  1
  O  O8  1  0.33770100  0.32459700  0.11631500  1
