# generated using pymatgen
data_RbLiV(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.02814300
_cell_length_b   4.93873600
_cell_length_c   16.36741868
_cell_angle_alpha   84.67240548
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbLiV(PO4)2
_chemical_formula_sum   'Rb4 Li4 V4 P8 O32'
_cell_volume   726.63156252
_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  0.63598300  0.09687700  0.58983000  1
  Rb  Rb1  1  0.13598300  0.90312300  0.91017000  1
  Rb  Rb2  1  0.86401700  0.09687700  0.08983000  1
  Rb  Rb3  1  0.36401700  0.90312300  0.41017000  1
  Li  Li4  1  0.48531300  0.24500400  0.98266100  1
  Li  Li5  1  0.01468700  0.24500400  0.48266100  1
  Li  Li6  1  0.98531300  0.75499600  0.51733900  1
  Li  Li7  1  0.51468700  0.75499600  0.01733900  1
  V  V8  1  0.56920000  0.09567000  0.83154200  1
  V  V9  1  0.93080000  0.09567000  0.33154200  1
  V  V10  1  0.06920000  0.90433000  0.66845800  1
  V  V11  1  0.43080000  0.90433000  0.16845800  1
  P  P12  1  0.27785100  0.42211500  0.59419200  1
  P  P13  1  0.88515900  0.35868300  0.75973000  1
  P  P14  1  0.22214900  0.42211500  0.09419200  1
  P  P15  1  0.61484100  0.35868300  0.25973000  1
  P  P16  1  0.38515900  0.64131700  0.74027000  1
  P  P17  1  0.77785100  0.57788500  0.90580800  1
  P  P18  1  0.11484100  0.64131700  0.24027000  1
  P  P19  1  0.72214900  0.57788500  0.40580800  1
  O  O20  1  0.90952300  0.43813600  0.85367900  1
  O  O21  1  0.42416100  0.40085100  0.80118700  1
  O  O22  1  0.65442800  0.35761500  0.91844900  1
  O  O23  1  0.59047700  0.43813600  0.35367900  1
  O  O24  1  0.34216500  0.35905500  0.51312200  1
  O  O25  1  0.72008600  0.28684800  0.75190800  1
  O  O26  1  0.07583900  0.40085100  0.30118700  1
  O  O27  1  0.84557200  0.35761500  0.41844900  1
  O  O28  1  0.15783500  0.35905500  0.01312200  1
  O  O29  1  0.77991400  0.28684800  0.25190800  1
  O  O30  1  0.23129200  0.17486800  0.65087600  1
  O  O31  1  0.98981000  0.11529000  0.75638700  1
  O  O32  1  0.96773800  0.04543400  0.58665200  1
  O  O33  1  0.26870800  0.17486800  0.15087600  1
  O  O34  1  0.51019000  0.11529000  0.25638700  1
  O  O35  1  0.46773800  0.95456600  0.91334800  1
  O  O36  1  0.53226200  0.04543400  0.08665200  1
  O  O37  1  0.48981000  0.88471000  0.74361300  1
  O  O38  1  0.73129200  0.82513200  0.84912400  1
  O  O39  1  0.03226200  0.95456600  0.41334800  1
  O  O40  1  0.01019000  0.88471000  0.24361300  1
  O  O41  1  0.76870800  0.82513200  0.34912400  1
  O  O42  1  0.22008600  0.71315200  0.74809200  1
  O  O43  1  0.84216500  0.64094500  0.98687800  1
  O  O44  1  0.15442800  0.64238500  0.58155100  1
  O  O45  1  0.92416100  0.59914900  0.69881300  1
  O  O46  1  0.27991400  0.71315200  0.24809200  1
  O  O47  1  0.65783500  0.64094500  0.48687800  1
  O  O48  1  0.40952300  0.56186400  0.64632100  1
  O  O49  1  0.34557200  0.64238500  0.08155100  1
  O  O50  1  0.57583900  0.59914900  0.19881300  1
  O  O51  1  0.09047700  0.56186400  0.14632100  1
