# generated using pymatgen
data_LiMnVF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.69152827
_cell_length_b   4.69152827
_cell_length_c   9.35334719
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.99972766
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMnVF6
_chemical_formula_sum   'Li2 Mn2 V2 F12'
_cell_volume   205.87126382
_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  0.50000000  0.50000000  0.83418591  1
  Li  Li1  1  -0.00000000  0.00000000  0.33417621  1
  Mn  Mn2  1  0.50000000  0.50000000  0.50000407  1
  Mn  Mn3  1  -0.00000000  0.00000000  -0.00000596  1
  V  V4  1  0.50000000  0.50000000  0.16657781  1
  V  V5  1  -0.00000000  0.00000000  0.66650509  1
  F  F6  1  0.18914039  0.81085961  0.50594415  1
  F  F7  1  0.81085961  0.18914039  0.50594415  1
  F  F8  1  0.68914604  0.68914604  0.00593399  1
  F  F9  1  0.31085396  0.31085396  0.00593399  1
  F  F10  1  0.19783156  0.80216844  0.82230387  1
  F  F11  1  0.80216844  0.19783156  0.82230387  1
  F  F12  1  0.69781191  0.69781191  0.32230697  1
  F  F13  1  0.30218809  0.30218809  0.32230697  1
  F  F14  1  0.79086458  0.20913542  0.16943524  1
  F  F15  1  0.20913542  0.79086458  0.16943524  1
  F  F16  1  0.29085979  0.29085979  0.66945523  1
  F  F17  1  0.70914021  0.70914021  0.66945523  1
