# generated using pymatgen
data_LiMnPO4F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.19455100
_cell_length_b   5.33774277
_cell_length_c   7.39582499
_cell_angle_alpha   108.70974871
_cell_angle_beta   104.51477451
_cell_angle_gamma   98.04976521
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMnPO4F
_chemical_formula_sum   'Li2 Mn2 P2 O8 F2'
_cell_volume   182.51546021
_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  0.72967100  0.38058200  0.18909800  1
  Li  Li1  1  0.27032900  0.61941800  0.81090200  1
  Mn  Mn2  1  0.00000000  0.00000000  0.00000000  1
  Mn  Mn3  1  0.00000000  0.00000000  0.50000000  1
  P  P4  1  0.68198400  0.35533700  0.76254000  1
  P  P5  1  0.31801600  0.64466300  0.23746000  1
  O  O6  1  0.69458500  0.65902500  0.65908600  1
  O  O7  1  0.30541500  0.34097500  0.34091400  1
  O  O8  1  0.63559700  0.75453600  0.08293800  1
  O  O9  1  0.25057000  0.79203400  0.38545300  1
  O  O10  1  0.36440300  0.24546400  0.91706200  1
  O  O11  1  0.74943000  0.20796600  0.61454700  1
  O  O12  1  0.87548100  0.33566200  0.88211300  1
  O  O13  1  0.12451900  0.66433800  0.11788700  1
  F  F14  1  0.85855900  0.07580100  0.26392700  1
  F  F15  1  0.14144100  0.92419900  0.73607300  1
