# generated using pymatgen
data_LiVWO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.76074900
_cell_length_b   5.07673493
_cell_length_c   6.66232057
_cell_angle_alpha   110.31642075
_cell_angle_beta   90.00000000
_cell_angle_gamma   68.26029016
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiVWO6
_chemical_formula_sum   'Li1 V1 W1 O6'
_cell_volume   109.58783669
_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  0.00042100  0.99915900  0.00569300  1
  V  V1  1  0.18244500  0.63510900  0.35056600  1
  W  W2  1  0.82121300  0.35757400  0.63529800  1
  O  O3  1  0.01385100  0.97229700  0.30362100  1
  O  O4  1  0.98572800  0.02854300  0.71295800  1
  O  O5  1  0.32223800  0.35552400  0.11177400  1
  O  O6  1  0.66677000  0.66646100  0.88896900  1
  O  O7  1  0.69517600  0.60964700  0.43051700  1
  O  O8  1  0.31215800  0.37568500  0.56060300  1
