# generated using pymatgen
data_LiMn7(O3F)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.06994167
_cell_length_b   6.06994167
_cell_length_c   6.06994262
_cell_angle_alpha   91.50345766
_cell_angle_beta   91.50345766
_cell_angle_gamma   91.50346272
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMn7(O3F)3
_chemical_formula_sum   'Li1 Mn7 O9 F3'
_cell_volume   223.40703588
_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  0.52555600  0.52555600  0.52555600  1
  Mn  Mn1  1  0.76007100  0.07607900  0.55199500  1
  Mn  Mn2  1  0.94060400  0.42158100  0.24643200  1
  Mn  Mn3  1  0.42158100  0.24643200  0.94060400  1
  Mn  Mn4  1  0.98548200  0.98548200  0.98548200  1
  Mn  Mn5  1  0.55199500  0.76007100  0.07607900  1
  Mn  Mn6  1  0.07607900  0.55199500  0.76007100  1
  Mn  Mn7  1  0.24643200  0.94060400  0.42158100  1
  O  O8  1  0.96211100  0.08815700  0.30121700  1
  O  O9  1  0.69091400  0.05165400  0.87643300  1
  O  O10  1  0.84463700  0.40193200  0.57575600  1
  O  O11  1  0.87643300  0.69091400  0.05165400  1
  O  O12  1  0.40193200  0.57575600  0.84463700  1
  O  O13  1  0.08815700  0.30121700  0.96211100  1
  O  O14  1  0.57575600  0.84463700  0.40193200  1
  O  O15  1  0.30121700  0.96211100  0.08815700  1
  O  O16  1  0.05165400  0.87643300  0.69091400  1
  F  F17  1  0.40039600  0.21436600  0.58462500  1
  F  F18  1  0.58462500  0.40039600  0.21436600  1
  F  F19  1  0.21436600  0.58462500  0.40039600  1
