# generated using pymatgen
data_Li2MnPO4F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.44889400
_cell_length_b   5.46507117
_cell_length_c   7.53646172
_cell_angle_alpha   107.14796392
_cell_angle_beta   106.66384481
_cell_angle_gamma   94.97539170
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2MnPO4F
_chemical_formula_sum   'Li4 Mn2 P2 O8 F2'
_cell_volume   201.81471846
_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  0.41314200  0.75244900  0.84801900  1.0
  Li  Li1  1  0.86845500  0.55067800  0.15345100  1.0
  Li  Li2  1  0.00086000  0.49936700  0.51465000  1.0
  Li  Li3  1  0.55116400  0.19476400  0.16906200  1.0
  Mn  Mn4  1  0.99771100  0.00420000  0.99098300  1.0
  Mn  Mn5  1  0.01856700  0.01800900  0.51342200  1.0
  P  P6  1  0.63122100  0.34535500  0.76163200  1.0
  P  P7  1  0.37509900  0.65970200  0.23031100  1.0
  O  O8  1  0.20865700  0.72690400  0.36889400  1.0
  O  O9  1  0.78041400  0.27510900  0.61440100  1.0
  O  O10  1  0.66903800  0.66677000  0.33490900  1.0
  O  O11  1  0.35095500  0.85536100  0.11273100  1.0
  O  O12  1  0.65639900  0.16109600  0.88938200  1.0
  O  O13  1  0.74736700  0.62976400  0.91332200  1.0
  O  O14  1  0.34076100  0.34722300  0.65874500  1.0
  O  O15  1  0.25850100  0.37632800  0.08778200  1.0
  F  F16  1  0.90921400  0.17918700  0.27161900  1.0
  F  F17  1  0.09084000  0.82985000  0.72527400  1.0