# generated using pymatgen
data_Li5Mn3O5F3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.80098800
_cell_length_b   5.93328085
_cell_length_c   6.09865446
_cell_angle_alpha   118.06320608
_cell_angle_beta   117.84032386
_cell_angle_gamma   90.93312737
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Mn3O5F3
_chemical_formula_sum   'Li5 Mn3 O5 F3'
_cell_volume   156.11955976
_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  0.87413300  0.12461100  0.24750600  1
  Li  Li1  1  0.86424000  0.13260500  0.74296500  1
  Li  Li2  1  0.86159000  0.61147200  0.73849100  1
  Li  Li3  1  0.39365200  0.14307800  0.28093000  1
  Li  Li4  1  0.38110000  0.61341100  0.74256000  1
  Mn  Mn5  1  0.85816900  0.60825800  0.21511900  1
  Mn  Mn6  1  0.37582300  0.62512000  0.25034900  1
  Mn  Mn7  1  0.37754700  0.12835200  0.74410000  1
  O  O8  1  0.61018400  0.39129300  0.23447900  1
  O  O9  1  0.12443000  0.40575500  0.25110300  1
  O  O10  1  0.62978300  0.84774100  0.25519100  1
  O  O11  1  0.62389000  0.37458900  0.74557200  1
  O  O12  1  0.14006100  0.85873900  0.27076600  1
  F  F13  1  0.65190300  0.87842800  0.78227700  1
  F  F14  1  0.13622600  0.88482100  0.78011900  1
  F  F15  1  0.09727000  0.37172500  0.71847400  1
