# generated using pymatgen
data_Rb2LiVO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.53821624
_cell_length_b   6.53821624
_cell_length_c   7.87547292
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   126.77617024
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb2LiVO4
_chemical_formula_sum   'Rb4 Li2 V2 O8'
_cell_volume   269.66036196
_cell_formula_units_Z   2
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
  Rb  Rb0  1  0.39578086  0.60421914  0.54931261  1
  Rb  Rb1  1  0.60421914  0.39578086  0.04931261  1
  Rb  Rb2  1  0.06237862  0.93762138  0.41071800  1
  Rb  Rb3  1  0.93762138  0.06237862  0.91071800  1
  Li  Li4  1  0.20120950  0.79879050  0.82920338  1
  Li  Li5  1  0.79879050  0.20120950  0.32920338  1
  V  V6  1  0.69105263  0.30894737  0.61076037  1
  V  V7  1  0.30894737  0.69105263  0.11076037  1
  O  O8  1  0.11449638  0.40638617  0.21772492  1
  O  O9  1  0.88550362  0.59361383  0.71772492  1
  O  O10  1  0.36537342  0.63462658  0.90876225  1
  O  O11  1  0.63462658  0.36537342  0.40876225  1
  O  O12  1  0.59361383  0.88550362  0.21772492  1
  O  O13  1  0.40638617  0.11449638  0.71772492  1
  O  O14  1  0.83703968  0.16296032  0.57709255  1
  O  O15  1  0.16296032  0.83703968  0.07709255  1
