# generated using pymatgen
data_LiMnVF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.60944075
_cell_length_b   8.65260684
_cell_length_c   8.65237406
_cell_angle_alpha   120.00116269
_cell_angle_beta   89.99604510
_cell_angle_gamma   89.99656264
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMnVF6
_chemical_formula_sum   'Li3 Mn3 V3 F18'
_cell_volume   298.85190888
_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  -0.00000671  0.00000127  0.00000055  1
  Li  Li1  1  0.49001941  0.33327128  0.66661641  1
  Li  Li2  1  0.50990268  0.66670491  0.33340747  1
  Mn  Mn3  1  1.00003871  0.64611047  0.64619746  1
  Mn  Mn4  1  0.99998549  0.35399665  0.00009125  1
  Mn  Mn5  1  0.00005997  0.99993897  0.35380504  1
  V  V6  1  0.49998134  0.31439947  0.31435102  1
  V  V7  1  0.50006804  0.68561006  0.99997405  1
  V  V8  1  0.50009540  1.00000783  0.68570350  1
  F  F9  1  0.27172259  0.89053215  0.46854362  1
  F  F10  1  0.27159417  0.53150444  0.42200058  1
  F  F11  1  0.27167529  0.57804073  0.10950559  1
  F  F12  1  0.72832076  0.10942259  0.57796517  1
  F  F13  1  0.72824140  0.42199336  0.53142717  1
  F  F14  1  0.72835815  0.46850114  0.89045670  1
  F  F15  1  0.27262586  0.22430888  0.78281565  1
  F  F16  1  0.27256713  0.21721364  0.44149023  1
  F  F17  1  0.27257091  0.55837363  0.77568515  1
  F  F18  1  0.72743487  0.77565376  0.55847004  1
  F  F19  1  0.72738237  0.44164690  0.21728804  1
  F  F20  1  0.72744015  0.78270172  0.22426512  1
  F  F21  1  0.24287973  0.89220780  0.77996409  1
  F  F22  1  0.24281625  0.22007223  0.11224627  1
  F  F23  1  0.24287793  0.88770905  0.10772392  1
  F  F24  1  0.75718713  0.10780997  0.88773639  1
  F  F25  1  0.75707566  0.11228464  0.22003292  1
  F  F26  1  0.75708534  0.77998144  0.89223662  1
