# generated using pymatgen
data_LiV2OF5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24191000
_cell_length_b   5.60053507
_cell_length_c   11.60463884
_cell_angle_alpha   99.31004876
_cell_angle_beta   103.04016710
_cell_angle_gamma   90.03538700
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiV2OF5
_chemical_formula_sum   'Li3 V6 O3 F15'
_cell_volume   327.28149567
_cell_formula_units_Z   3
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  0.73077600  0.31474000  0.51067900  1
  Li  Li1  1  0.94393100  0.41423400  0.83286800  1
  Li  Li2  1  0.05636700  0.52488600  0.15572100  1
  V  V3  1  0.82940700  0.83467400  0.66282100  1
  V  V4  1  0.66507800  0.66521400  0.31614200  1
  V  V5  1  0.49794000  0.49724900  0.99577100  1
  V  V6  1  0.33276400  0.33474600  0.66972400  1
  V  V7  1  0.00117400  0.99638300  0.00280900  1
  V  V8  1  0.18112700  0.16921800  0.34925900  1
  O  O9  1  0.69725600  0.57790200  0.15905200  1
  O  O10  1  0.30868300  0.41679300  0.83281300  1
  O  O11  1  0.36684100  0.25894200  0.50616000  1
  F  F12  1  0.32522800  0.46690100  0.29013700  1
  F  F13  1  0.18842700  0.69102800  0.04273700  1
  F  F14  1  0.45228400  0.96325600  0.29694800  1
  F  F15  1  0.31826900  0.20020700  0.03632400  1
  F  F16  1  0.64771600  0.72567800  0.49807800  1
  F  F17  1  0.02598600  0.91676600  0.83257000  1
  F  F18  1  0.86296500  0.36694400  0.37336300  1
  F  F19  1  0.97645500  0.14150300  0.62398400  1
  F  F20  1  0.98916100  0.87215500  0.37109900  1
  F  F21  1  0.11298100  0.62993300  0.63006500  1
  F  F22  1  0.98140700  0.10434000  0.16776000  1
  F  F23  1  0.68376900  0.79425700  0.95975200  1
  F  F24  1  0.55097300  0.03392600  0.70462600  1
  F  F25  1  0.81286100  0.30269000  0.95753300  1
  F  F26  1  0.68997300  0.52771600  0.70710300  1
