# generated using pymatgen
data_Cs2LiVO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.97662676
_cell_length_b   6.97662676
_cell_length_c   8.33379700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   127.86032020
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs2LiVO4
_chemical_formula_sum   'Cs4 Li2 V2 O8'
_cell_volume   320.25148647
_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
  Cs  Cs0  1  0.39310100  0.60689900  0.54247400  1
  Cs  Cs1  1  0.60689900  0.39310100  0.04247400  1
  Cs  Cs2  1  0.07218000  0.92782000  0.41183200  1
  Cs  Cs3  1  0.92782000  0.07218000  0.91183200  1
  Li  Li4  1  0.20420200  0.79579800  0.82326100  1
  Li  Li5  1  0.79579800  0.20420200  0.32326100  1
  V  V6  1  0.70012000  0.29988000  0.60452000  1
  V  V7  1  0.29988000  0.70012000  0.10452000  1
  O  O8  1  0.10103000  0.42922000  0.21039400  1
  O  O9  1  0.89897000  0.57078000  0.71039400  1
  O  O10  1  0.36047100  0.63952900  0.91560700  1
  O  O11  1  0.63952900  0.36047100  0.41560700  1
  O  O12  1  0.57078000  0.89897000  0.21039400  1
  O  O13  1  0.42922000  0.10103000  0.71039400  1
  O  O14  1  0.83704900  0.16295100  0.56051800  1
  O  O15  1  0.16295100  0.83704900  0.06051800  1
