# generated using pymatgen
data_Li3V3(BO5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.03871800
_cell_length_b   9.26970489
_cell_length_c   12.22733536
_cell_angle_alpha   89.75167433
_cell_angle_beta   89.90915019
_cell_angle_gamma   89.41154883
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3V3(BO5)2
_chemical_formula_sum   'Li6 V6 B4 O20'
_cell_volume   344.39800747
_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  0.00172100  0.00520100  0.99837800  1
  Li  Li1  1  0.49993400  0.97700100  0.50870800  1
  Li  Li2  1  0.00253500  0.51806300  0.50685000  1
  Li  Li3  1  0.49929000  0.49840000  0.00020800  1
  Li  Li4  1  0.49917400  0.73050400  0.40056000  1
  Li  Li5  1  0.00156900  0.98598000  0.70963900  1
  V  V6  1  0.00003800  0.99334700  0.29021800  1
  V  V7  1  0.50071500  0.23802700  0.10735000  1
  V  V8  1  0.52062500  0.24940300  0.61198000  1
  V  V9  1  0.99800700  0.50026000  0.78414600  1
  V  V10  1  0.99959300  0.50790700  0.21991400  1
  V  V11  1  0.47103400  0.76565100  0.88468800  1
  B  B12  1  0.49889900  0.22789300  0.85747100  1
  B  B13  1  0.49717900  0.27467200  0.36230900  1
  B  B14  1  0.50166600  0.72969500  0.63378800  1
  B  B15  1  0.50407200  0.77903100  0.13653100  1
  O  O16  1  0.00006400  0.10716700  0.15459600  1
  O  O17  1  0.97994300  0.13380800  0.57451200  1
  O  O18  1  0.49658800  0.12425000  0.34659000  1
  O  O19  1  0.49528700  0.15705700  0.76002300  1
  O  O20  1  0.49986700  0.15572900  0.95681500  1
  O  O21  1  0.49683900  0.33984500  0.45938100  1
  O  O22  1  0.50088800  0.35764400  0.26250300  1
  O  O23  1  0.49587700  0.38150100  0.85648400  1
  O  O24  1  0.00242100  0.38561000  0.08567400  1
  O  O25  1  0.01137200  0.38459800  0.65203100  1
  O  O26  1  0.99814700  0.59266600  0.34130900  1
  O  O27  1  0.99131300  0.62270400  0.92112300  1
  O  O28  1  0.49689400  0.62637300  0.14907700  1
  O  O29  1  0.49737800  0.64675900  0.74252400  1
  O  O30  1  0.49882500  0.64613200  0.54531500  1
  O  O31  1  0.51730400  0.84181900  0.03688100  1
  O  O32  1  0.50296100  0.86456500  0.23038300  1
  O  O33  1  0.50594600  0.87344700  0.64545100  1
  O  O34  1  0.00098500  0.89692900  0.41142800  1
  O  O35  1  0.01505300  0.88036300  0.85516300  1
