# generated using pymatgen
data_Li3Mn2P2O8F3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.47359731
_cell_length_b   6.44400241
_cell_length_c   6.97529043
_cell_angle_alpha   61.15118871
_cell_angle_beta   62.08057708
_cell_angle_gamma   88.31834550
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Mn2P2O8F3
_chemical_formula_sum   'Li3 Mn2 P2 O8 F3'
_cell_volume   217.81849227
_cell_formula_units_Z   1
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  0.20795100  0.23723400  0.00528000  1
  Li  Li1  1  0.23189600  0.70878700  0.05965700  1
  Li  Li2  1  0.75814100  0.78971400  0.00341800  1
  Mn  Mn3  1  0.20334000  0.19538000  0.60140500  1
  Mn  Mn4  1  0.80546000  0.81060600  0.38419500  1
  P  P5  1  0.75896400  0.24176100  0.49940500  1
  P  P6  1  0.26058900  0.74275900  0.49674200  1
  O  O7  1  0.86047200  0.15319300  0.31006900  1
  O  O8  1  0.47822800  0.15266900  0.67256500  1
  O  O9  1  0.85475900  0.13807600  0.68610100  1
  O  O10  1  0.84680400  0.52426400  0.32406300  1
  O  O11  1  0.17647400  0.45960600  0.68460500  1
  O  O12  1  0.53693400  0.82889800  0.30889900  1
  O  O13  1  0.15372100  0.83036000  0.32174800  1
  O  O14  1  0.17629700  0.85034100  0.67118700  1
  F  F15  1  0.00845300  0.97464600  0.01669600  1
  F  F16  1  0.33987500  0.43224200  0.22361500  1
  F  F17  1  0.61661600  0.65449000  0.73035100  1
