# generated using pymatgen
data_Rb2LiV(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.29474300
_cell_length_b   9.69228100
_cell_length_c   12.73858300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb2LiV(PO4)2
_chemical_formula_sum   'Rb8 Li4 V4 P8 O32'
_cell_volume   900.65219927
_cell_formula_units_Z   4
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  0.73229000  0.30620400  0.59855100  1
  Rb  Rb1  1  0.69173500  0.91065900  0.40918200  1
  Rb  Rb2  1  0.80826500  0.08934100  0.90918200  1
  Rb  Rb3  1  0.76771000  0.69379600  0.09855100  1
  Rb  Rb4  1  0.23229000  0.19379600  0.40144900  1
  Rb  Rb5  1  0.19173500  0.58934100  0.59081800  1
  Rb  Rb6  1  0.30826500  0.41065900  0.09081800  1
  Rb  Rb7  1  0.26771000  0.80620400  0.90144900  1
  Li  Li8  1  0.63010100  0.62111500  0.50535100  1
  Li  Li9  1  0.86989900  0.37888500  0.00535100  1
  Li  Li10  1  0.13010100  0.87888500  0.49464900  1
  Li  Li11  1  0.36989900  0.12111500  0.99464900  1
  V  V12  1  0.74785600  0.25006400  0.19950500  1
  V  V13  1  0.75214400  0.74993600  0.69950500  1
  V  V14  1  0.24785600  0.24993600  0.80049500  1
  V  V15  1  0.25214400  0.75006400  0.30049500  1
  P  P16  1  0.51802700  0.47390800  0.34943700  1
  P  P17  1  0.58096500  0.48795500  0.82751000  1
  P  P18  1  0.91903500  0.51204500  0.32751000  1
  P  P19  1  0.98197300  0.52609200  0.84943700  1
  P  P20  1  0.01802700  0.02609200  0.65056300  1
  P  P21  1  0.08096500  0.01204500  0.17249000  1
  P  P22  1  0.41903500  0.98795500  0.67249000  1
  P  P23  1  0.48197300  0.97390800  0.15056300  1
  O  O24  1  0.51222200  0.84739700  0.68882500  1
  O  O25  1  0.52549100  0.57178100  0.92275600  1
  O  O26  1  0.52630400  0.96156600  0.03355300  1
  O  O27  1  0.56156700  0.33160400  0.30087000  1
  O  O28  1  0.59115600  0.56685800  0.72275800  1
  O  O29  1  0.61994500  0.05361500  0.21660800  1
  O  O30  1  0.67403400  0.28834400  0.06758700  1
  O  O31  1  0.70473100  0.56921700  0.34808900  1
  O  O32  1  0.79526900  0.43078300  0.84808900  1
  O  O33  1  0.82596600  0.71165600  0.56758700  1
  O  O34  1  0.88005500  0.94638500  0.71660800  1
  O  O35  1  0.90884400  0.43314200  0.22275800  1
  O  O36  1  0.93843300  0.66839600  0.80087000  1
  O  O37  1  0.97369600  0.03843400  0.53355300  1
  O  O38  1  0.97450900  0.42821900  0.42275600  1
  O  O39  1  0.98777800  0.15260300  0.18882500  1
  O  O40  1  0.01222200  0.65260300  0.31117500  1
  O  O41  1  0.02549100  0.92821900  0.07724400  1
  O  O42  1  0.02630400  0.53843400  0.96644700  1
  O  O43  1  0.06156700  0.16839600  0.69913000  1
  O  O44  1  0.09115600  0.93314200  0.27724200  1
  O  O45  1  0.11994500  0.44638500  0.78339200  1
  O  O46  1  0.17403400  0.21165600  0.93241300  1
  O  O47  1  0.20473100  0.93078300  0.65191100  1
  O  O48  1  0.29526900  0.06921700  0.15191100  1
  O  O49  1  0.32596600  0.78834400  0.43241300  1
  O  O50  1  0.38005500  0.55361500  0.28339200  1
  O  O51  1  0.40884400  0.06685800  0.77724200  1
  O  O52  1  0.43843300  0.83160400  0.19913000  1
  O  O53  1  0.47369600  0.46156600  0.46644700  1
  O  O54  1  0.47450900  0.07178100  0.57724400  1
  O  O55  1  0.48777800  0.34739700  0.81117500  1
