# generated using pymatgen
data_Li2Mn7F16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.58738994
_cell_length_b   9.58738994
_cell_length_c   9.58738989
_cell_angle_alpha   39.74286265
_cell_angle_beta   39.74286265
_cell_angle_gamma   39.74286165
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Mn7F16
_chemical_formula_sum   'Li2 Mn7 F16'
_cell_volume   324.40916378
_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  0.66596400  0.66596400  0.66596400  1
  Li  Li1  1  0.33403600  0.33403600  0.33403600  1
  Mn  Mn2  1  0.00000000  0.00000000  0.00000000  1
  Mn  Mn3  1  0.11075300  0.47958200  0.74538200  1
  Mn  Mn4  1  0.52041800  0.25461800  0.88924700  1
  Mn  Mn5  1  0.25461800  0.88924700  0.52041800  1
  Mn  Mn6  1  0.74538200  0.11075300  0.47958200  1
  Mn  Mn7  1  0.47958200  0.74538200  0.11075300  1
  Mn  Mn8  1  0.88924700  0.52041800  0.25461800  1
  F  F9  1  0.76258400  0.76258400  0.76258400  1
  F  F10  1  0.00509700  0.34769700  0.75463700  1
  F  F11  1  0.15398600  0.59485100  0.84085800  1
  F  F12  1  0.40514900  0.15914200  0.84601400  1
  F  F13  1  0.65230300  0.24536300  0.99490300  1
  F  F14  1  0.24536300  0.99490300  0.65230300  1
  F  F15  1  0.15914200  0.84601400  0.40514900  1
  F  F16  1  0.58364900  0.58364900  0.58364900  1
  F  F17  1  0.41635100  0.41635100  0.41635100  1
  F  F18  1  0.84085800  0.15398600  0.59485100  1
  F  F19  1  0.75463700  0.00509700  0.34769700  1
  F  F20  1  0.34769700  0.75463700  0.00509700  1
  F  F21  1  0.59485100  0.84085800  0.15398600  1
  F  F22  1  0.84601400  0.40514900  0.15914200  1
  F  F23  1  0.99490300  0.65230300  0.24536300  1
  F  F24  1  0.23741600  0.23741600  0.23741600  1
