# generated using pymatgen
data_Li2MnPO4F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.44126500
_cell_length_b   5.44815357
_cell_length_c   7.55912829
_cell_angle_alpha   107.89253990
_cell_angle_beta   107.79538260
_cell_angle_gamma   94.46916359
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2MnPO4F
_chemical_formula_sum   'Li4 Mn2 P2 O8 F2'
_cell_volume   199.36386540
_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  0.18494600  0.55049300  0.13168800  1
  Li  Li1  1  0.51106700  0.15422100  0.85750900  1
  Li  Li2  1  0.48567400  0.96315400  0.47799700  1
  Li  Li3  1  0.77708100  0.45269900  0.71241600  1
  Mn  Mn4  1  0.00904400  0.99784300  0.01567400  1
  Mn  Mn5  1  0.98612900  0.99555500  0.50033700  1
  P  P6  1  0.65967100  0.37814200  0.25932900  1
  P  P7  1  0.34431400  0.62550400  0.76813500  1
  O  O8  1  0.71424200  0.24815000  0.42103600  1
  O  O9  1  0.27597800  0.79650300  0.63475700  1
  O  O10  1  0.32602900  0.32787500  0.65519200  1
  O  O11  1  0.14763600  0.64673600  0.88346000  1
  O  O12  1  0.86546200  0.33771400  0.15312900  1
  O  O13  1  0.63632000  0.72877400  0.90285300  1
  O  O14  1  0.65656900  0.67296300  0.35647100  1
  O  O15  1  0.38319300  0.25246000  0.09273300  1
  F  F16  1  0.81025600  0.10908900  0.74447900  1
  F  F17  1  0.15427000  0.89375800  0.27421400  1
