# generated using pymatgen
data_LiMnOF2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21870935
_cell_length_b   9.85364434
_cell_length_c   5.21111332
_cell_angle_alpha   105.03955979
_cell_angle_beta   120.51037826
_cell_angle_gamma   75.59145648
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMnOF2
_chemical_formula_sum   'Li4 Mn4 O4 F8'
_cell_volume   220.74143256
_cell_formula_units_Z   4
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  0.57090500  0.29877200  0.45170500  1
  Li  Li1  1  0.92909500  0.20122800  0.04829500  1
  Li  Li2  1  0.45585300  0.70115500  0.57841700  1
  Li  Li3  1  0.04414700  0.79884500  0.92158300  1
  Mn  Mn4  1  0.35920100  0.01379600  0.68313000  1
  Mn  Mn5  1  0.14079900  0.48620400  0.81687000  1
  Mn  Mn6  1  0.83656800  0.51368700  0.17842800  1
  Mn  Mn7  1  0.66343200  0.98631300  0.32157200  1
  O  O8  1  0.62400800  0.10177000  0.65577100  1
  O  O9  1  0.83420600  0.60562300  0.54669400  1
  O  O10  1  0.66579400  0.89437700  0.95330600  1
  O  O11  1  0.87599200  0.39823000  0.84422900  1
  F  F12  1  0.11807500  0.63428600  0.20525800  1
  F  F13  1  0.31864200  0.13075100  0.07007900  1
  F  F14  1  0.18135800  0.36924900  0.42992100  1
  F  F15  1  0.53169300  0.37965600  0.10282900  1
  F  F16  1  0.06869400  0.88556400  0.61778600  1
  F  F17  1  0.38192500  0.86571400  0.29474200  1
  F  F18  1  0.96830700  0.12034400  0.39717100  1
  F  F19  1  0.43130600  0.61443600  0.88221400  1
