# generated using pymatgen
data_LiMn7(OF3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.37121800
_cell_length_b   6.41921680
_cell_length_c   6.45250636
_cell_angle_alpha   89.83254925
_cell_angle_beta   89.60939154
_cell_angle_gamma   89.93765422
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMn7(OF3)3
_chemical_formula_sum   'Li1 Mn7 O3 F9'
_cell_volume   263.88867682
_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  0.50930900  0.49332300  0.51045700  1
  Mn  Mn1  1  0.06243700  0.56425700  0.24703600  1
  Mn  Mn2  1  0.43239200  0.26108300  0.06051300  1
  Mn  Mn3  1  0.24188000  0.92818300  0.54330400  1
  Mn  Mn4  1  0.98841900  0.02720300  0.02711700  1
  Mn  Mn5  1  0.74582800  0.03834600  0.41344400  1
  Mn  Mn6  1  0.56710800  0.76740000  0.94829900  1
  Mn  Mn7  1  0.95755100  0.42765100  0.75655700  1
  O  O8  1  0.11462800  0.33019600  0.03180600  1
  O  O9  1  0.02989500  0.87856000  0.31510300  1
  O  O10  1  0.66116600  0.04207000  0.09698600  1
  F  F11  1  0.44089300  0.58137100  0.20134200  1
  F  F12  1  0.20254000  0.56849600  0.57560900  1
  F  F13  1  0.42497000  0.19249800  0.44121300  1
  F  F14  1  0.56983300  0.80968800  0.58901500  1
  F  F15  1  0.28908800  0.93758000  0.87260900  1
  F  F16  1  0.81888300  0.40929300  0.43799200  1
  F  F17  1  0.59535400  0.44272000  0.81789900  1
  F  F18  1  0.94693500  0.09709400  0.68329700  1
  F  F19  1  0.90088800  0.70298800  0.93040200  1
