# generated using pymatgen
data_Li3VBPO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.41266200
_cell_length_b   5.05812500
_cell_length_c   8.48537535
_cell_angle_alpha   84.41773849
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3VBPO7
_chemical_formula_sum   'Li6 V2 B2 P2 O14'
_cell_volume   273.92675472
_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  0.75000000  0.24407600  0.90761400  1
  Li  Li1  1  0.00398900  0.74465600  0.76691600  1
  Li  Li2  1  0.49601100  0.74465600  0.76691600  1
  Li  Li3  1  0.50398900  0.25534400  0.23308400  1
  Li  Li4  1  0.99601100  0.25534400  0.23308400  1
  Li  Li5  1  0.25000000  0.75592400  0.09238600  1
  V  V6  1  0.25000000  0.21013800  0.67661700  1
  V  V7  1  0.75000000  0.78986200  0.32338300  1
  B  B8  1  0.25000000  0.28574300  0.95778000  1
  B  B9  1  0.75000000  0.71425700  0.04222000  1
  P  P10  1  0.75000000  0.26773800  0.58227800  1
  P  P11  1  0.25000000  0.73226200  0.41772200  1
  O  O12  1  0.75000000  0.64217500  0.89276200  1
  O  O13  1  0.25000000  0.02822600  0.91214800  1
  O  O14  1  0.25000000  0.48238500  0.82534600  1
  O  O15  1  0.93756100  0.17223800  0.69037400  1
  O  O16  1  0.56243900  0.17223800  0.69037400  1
  O  O17  1  0.75000000  0.57301100  0.54713300  1
  O  O18  1  0.25000000  0.86020900  0.57552800  1
  O  O19  1  0.75000000  0.13979100  0.42447200  1
  O  O20  1  0.25000000  0.42698900  0.45286700  1
  O  O21  1  0.43756100  0.82776200  0.30962600  1
  O  O22  1  0.06243900  0.82776200  0.30962600  1
  O  O23  1  0.75000000  0.51761500  0.17465400  1
  O  O24  1  0.75000000  0.97177400  0.08785200  1
  O  O25  1  0.25000000  0.35782500  0.10723800  1
