# generated using pymatgen
data_RbLiVPO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.57328900
_cell_length_b   8.40474800
_cell_length_c   8.59819600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbLiVPO5
_chemical_formula_sum   'Rb4 Li4 V4 P4 O20'
_cell_volume   547.28880849
_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  0.38473900  0.95515700  0.76657900  1
  Rb  Rb1  1  0.11526100  0.04484300  0.26657900  1
  Rb  Rb2  1  0.61526100  0.45515700  0.73342100  1
  Rb  Rb3  1  0.88473900  0.54484300  0.23342100  1
  Li  Li4  1  0.17690400  0.74541400  0.04813100  1
  Li  Li5  1  0.32309600  0.25458600  0.54813100  1
  Li  Li6  1  0.82309600  0.24541400  0.45186900  1
  Li  Li7  1  0.67690400  0.75458600  0.95186900  1
  V  V8  1  0.90486500  0.97536700  0.87164200  1
  V  V9  1  0.59513500  0.02463300  0.37164200  1
  V  V10  1  0.09513500  0.47536700  0.62835800  1
  V  V11  1  0.40486500  0.52463300  0.12835800  1
  P  P12  1  0.86326400  0.81465300  0.59954700  1
  P  P13  1  0.63673600  0.18534700  0.09954700  1
  P  P14  1  0.13673600  0.31465300  0.90045300  1
  P  P15  1  0.36326400  0.68534700  0.40045300  1
  O  O16  1  0.93557700  0.81274400  0.01017000  1
  O  O17  1  0.72485900  0.81909800  0.73485900  1
  O  O18  1  0.41554200  0.85731200  0.43934300  1
  O  O19  1  0.79895300  0.89439500  0.44728800  1
  O  O20  1  0.01901700  0.91806800  0.66749700  1
  O  O21  1  0.48098300  0.08193200  0.16749700  1
  O  O22  1  0.70104700  0.10560500  0.94728800  1
  O  O23  1  0.08445800  0.14268800  0.93934300  1
  O  O24  1  0.77514100  0.18090200  0.23485900  1
  O  O25  1  0.56442300  0.18725600  0.51017000  1
  O  O26  1  0.06442300  0.31274400  0.48983000  1
  O  O27  1  0.27514100  0.31909800  0.76514100  1
  O  O28  1  0.58445800  0.35731200  0.06065700  1
  O  O29  1  0.20104700  0.39439500  0.05271200  1
  O  O30  1  0.98098300  0.41806800  0.83250300  1
  O  O31  1  0.51901700  0.58193200  0.33250300  1
  O  O32  1  0.29895300  0.60560500  0.55271200  1
  O  O33  1  0.91554200  0.64268800  0.56065700  1
  O  O34  1  0.22485900  0.68090200  0.26514100  1
  O  O35  1  0.43557700  0.68725600  0.98983000  1
