# generated using pymatgen
data_LiMn6O5F7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.14497142
_cell_length_b   5.99459126
_cell_length_c   5.99462218
_cell_angle_alpha   82.66608661
_cell_angle_beta   75.29208552
_cell_angle_gamma   75.29193709
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMn6O5F7
_chemical_formula_sum   'Li1 Mn6 O5 F7'
_cell_volume   239.65725915
_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  0.83335200  0.36312800  0.97023600  1
  Mn  Mn1  1  0.83332500  0.69888100  0.63445000  1
  Mn  Mn2  1  0.67205400  0.29616800  0.40030600  1
  Mn  Mn3  1  0.33333000  0.73717000  0.59615600  1
  Mn  Mn4  1  0.16516000  0.30241200  0.32707600  1
  Mn  Mn5  1  0.50150800  0.00625800  0.03092300  1
  Mn  Mn6  1  0.99464300  0.93303700  0.03715000  1
  O  O7  1  0.63185100  0.59268000  0.54389300  1
  O  O8  1  0.96168600  0.20775400  0.23529600  1
  O  O9  1  0.70499100  0.09803400  0.12557000  1
  O  O10  1  0.03480800  0.78943800  0.74065300  1
  O  O11  1  0.33333100  0.99276400  0.34057200  1
  F  F12  1  0.64999800  0.03062500  0.67607100  1
  F  F13  1  0.33332500  0.34435800  0.98897100  1
  F  F14  1  0.29956700  0.89599900  0.91403900  1
  F  F15  1  0.36709400  0.41929600  0.43733500  1
  F  F16  1  0.68720300  0.65963900  0.98323100  1
  F  F17  1  0.97944900  0.35009800  0.67370000  1
  F  F18  1  0.01665800  0.65726100  0.30270600  1
