# generated using pymatgen
data_LiMn5O7F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.06310286
_cell_length_b   6.06310286
_cell_length_c   6.06310349
_cell_angle_alpha   61.07597354
_cell_angle_beta   61.07597354
_cell_angle_gamma   61.07596905
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMn5O7F
_chemical_formula_sum   'Li1 Mn5 O7 F1'
_cell_volume   161.42271707
_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  0.76296000  0.76296000  0.76296000  1.0
  Mn  Mn1  1  0.37651400  0.37651400  0.37651400  1.0
  Mn  Mn2  1  0.98702900  0.98702900  0.98702900  1.0
  Mn  Mn3  1  0.36734200  0.87710900  0.36734200  1.0
  Mn  Mn4  1  0.36734200  0.36734200  0.87710900  1.0
  Mn  Mn5  1  0.87710900  0.36734200  0.36734200  1.0
  O  O6  1  0.17637900  0.61821100  0.61821100  1.0
  O  O7  1  0.61821100  0.61821100  0.17637900  1.0
  O  O8  1  0.13374500  0.13374500  0.57507500  1.0
  O  O9  1  0.12203900  0.12203900  0.12203900  1.0
  O  O10  1  0.57507500  0.13374500  0.13374500  1.0
  O  O11  1  0.13374500  0.57507500  0.13374500  1.0
  O  O12  1  0.61821100  0.17637900  0.61821100  1.0
  F  F13  1  0.63430100  0.63430100  0.63430100  1.0