# generated using pymatgen
data_LiVB2O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.63027200
_cell_length_b   5.80959900
_cell_length_c   6.94083152
_cell_angle_alpha   73.33935572
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiVB2O5
_chemical_formula_sum   'Li4 V4 B8 O20'
_cell_volume   372.02372000
_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
  Li  Li0  1  0.44226700  0.66417200  0.78421200  1
  Li  Li1  1  0.05773300  0.16417200  0.78421200  1
  Li  Li2  1  0.94226700  0.83582800  0.21578800  1
  Li  Li3  1  0.55773300  0.33582800  0.21578800  1
  V  V4  1  0.82381600  0.78941800  0.75599900  1
  V  V5  1  0.67618400  0.28941800  0.75599900  1
  V  V6  1  0.32381600  0.71058200  0.24400100  1
  V  V7  1  0.17618400  0.21058200  0.24400100  1
  B  B8  1  0.11579200  0.67255500  0.90986900  1
  B  B9  1  0.38420800  0.17255500  0.90986900  1
  B  B10  1  0.08793700  0.73782200  0.54654500  1
  B  B11  1  0.58793700  0.76217800  0.45345500  1
  B  B12  1  0.41206300  0.23782200  0.54654500  1
  B  B13  1  0.91206300  0.26217800  0.45345500  1
  B  B14  1  0.61579200  0.82744500  0.09013100  1
  B  B15  1  0.88420800  0.32744500  0.09013100  1
  O  O16  1  0.70001300  0.92605300  0.92636300  1
  O  O17  1  0.99848900  0.79858100  0.92329500  1
  O  O18  1  0.79998700  0.42605300  0.92636300  1
  O  O19  1  0.50151100  0.29858100  0.92329500  1
  O  O20  1  0.16166400  0.64303900  0.72729400  1
  O  O21  1  0.66397000  0.66901200  0.62698600  1
  O  O22  1  0.33833600  0.14303900  0.72729400  1
  O  O23  1  0.94789400  0.74385000  0.53478300  1
  O  O24  1  0.83603000  0.16901200  0.62698600  1
  O  O25  1  0.44789400  0.75615000  0.46521700  1
  O  O26  1  0.55210600  0.24385000  0.53478300  1
  O  O27  1  0.16397000  0.83098800  0.37301400  1
  O  O28  1  0.05210600  0.25615000  0.46521700  1
  O  O29  1  0.66166400  0.85696100  0.27270600  1
  O  O30  1  0.33603000  0.33098800  0.37301400  1
  O  O31  1  0.83833600  0.35696100  0.27270600  1
  O  O32  1  0.49848900  0.70141900  0.07670500  1
  O  O33  1  0.20001300  0.57394700  0.07363700  1
  O  O34  1  0.00151100  0.20141900  0.07670500  1
  O  O35  1  0.29998700  0.07394700  0.07363700  1
