# generated using pymatgen
data_Li3V3(BO5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.09988900
_cell_length_b   2.99452300
_cell_length_c   9.40369097
_cell_angle_alpha   88.69931543
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3V3(BO5)2
_chemical_formula_sum   'Li6 V6 B4 O20'
_cell_volume   340.63986548
_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
  Li  Li0  1  0.99979900  0.00248600  0.75684500  1
  Li  Li1  1  0.50999100  0.49944200  0.73815100  1
  Li  Li2  1  0.49979900  0.99751400  0.24315500  1
  Li  Li3  1  0.00999100  0.50055800  0.26184900  1
  Li  Li4  1  0.21352400  0.99966900  0.25854400  1
  Li  Li5  1  0.71352400  0.00033100  0.74145600  1
  V  V6  1  0.28523000  0.00041700  0.74958900  1
  V  V7  1  0.11041700  0.47843400  0.99979700  1
  V  V8  1  0.61041700  0.52156600  0.00020300  1
  V  V9  1  0.78523000  0.99958300  0.25041100  1
  V  V10  1  0.39120100  0.51716200  0.48137100  1
  V  V11  1  0.89120100  0.48283800  0.51862900  1
  B  B12  1  0.85871100  0.50248000  0.98025600  1
  B  B13  1  0.35871100  0.49752000  0.01974400  1
  B  B14  1  0.63606700  0.49922400  0.48257900  1
  B  B15  1  0.13606700  0.50077600  0.51742100  1
  O  O16  1  0.15060600  0.99262200  0.86447100  1
  O  O17  1  0.57363900  0.98892000  0.88301500  1
  O  O18  1  0.35622200  0.49953600  0.86734400  1
  O  O19  1  0.76015900  0.49583700  0.90939000  1
  O  O20  1  0.95817600  0.50326100  0.90979600  1
  O  O21  1  0.45817600  0.49673900  0.09020400  1
  O  O22  1  0.26015900  0.50416300  0.09061000  1
  O  O23  1  0.85622200  0.50046400  0.13265600  1
  O  O24  1  0.07363900  0.01108000  0.11698500  1
  O  O25  1  0.65060600  0.00737800  0.13552900  1
  O  O26  1  0.35507300  0.98591100  0.36933400  1
  O  O27  1  0.92078900  0.98884800  0.37562800  1
  O  O28  1  0.14309400  0.49207200  0.37682400  1
  O  O29  1  0.73746800  0.49755500  0.39727800  1
  O  O30  1  0.53987600  0.48386800  0.40140500  1
  O  O31  1  0.03987600  0.51613200  0.59859500  1
  O  O32  1  0.23746800  0.50244500  0.60272200  1
  O  O33  1  0.64309400  0.50792800  0.62317600  1
  O  O34  1  0.42078900  0.01115200  0.62437200  1
  O  O35  1  0.85507300  0.01408900  0.63066600  1
