# generated using pymatgen
data_Li6Mn2OF11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.08568700
_cell_length_b   5.52872410
_cell_length_c   8.76583334
_cell_angle_alpha   107.53196705
_cell_angle_beta   89.99606517
_cell_angle_gamma   117.06514993
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6Mn2OF11
_chemical_formula_sum   'Li6 Mn2 O1 F11'
_cell_volume   206.54398580
_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  0.20533100  0.27954900  0.06472800  1.0
  Li  Li1  1  0.05239600  0.71035800  0.69374600  1.0
  Li  Li2  1  0.97114600  0.27663400  0.32824500  1.0
  Li  Li3  1  0.26554000  0.74149400  0.40292500  1.0
  Li  Li4  1  0.75577100  0.67191800  0.93886400  1.0
  Li  Li5  1  0.46013400  0.29783100  0.83002100  1.0
  Mn  Mn6  1  0.73569100  0.33285300  0.56776200  1.0
  Mn  Mn7  1  0.51793700  0.67849900  0.18001800  1.0
  O  O8  1  0.78746200  0.49146000  0.37884800  1.0
  F  F9  1  0.28492500  0.79807900  0.22329500  1.0
  F  F10  1  0.77866000  0.87905300  0.69211300  1.0
  F  F11  1  0.68787300  0.49816900  0.13665600  1.0
  F  F12  1  0.71242400  0.77741700  0.47330300  1.0
  F  F13  1  0.24235700  0.80609300  0.98290000  1.0
  F  F14  1  0.31872300  0.19123200  0.53444900  1.0
  F  F15  1  0.77729200  0.18649400  0.02855000  1.0
  F  F16  1  0.33029600  0.50419400  0.87357900  1.0
  F  F17  1  0.15192400  0.48761900  0.61401400  1.0
  F  F18  1  0.21448300  0.18920300  0.28126500  1.0
  F  F19  1  0.72270200  0.20553500  0.76546000  1.0