# generated using pymatgen
data_Li3Mn5OF11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.41303000
_cell_length_b   5.72349558
_cell_length_c   9.42926501
_cell_angle_alpha   106.29487873
_cell_angle_beta   89.31766737
_cell_angle_gamma   117.85595479
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Mn5OF11
_chemical_formula_sum   'Li3 Mn5 O1 F11'
_cell_volume   245.44891593
_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  0.28876200  0.72531400  0.42417700  1
  Li  Li1  1  0.71217600  0.31606600  0.55591900  1
  Li  Li2  1  0.23271700  0.30395600  0.07509900  1
  Mn  Mn3  1  0.76180900  0.70887400  0.93084700  1
  Mn  Mn4  1  0.46447300  0.25880900  0.82414700  1
  Mn  Mn5  1  0.97566700  0.29221400  0.32965800  1
  Mn  Mn6  1  0.03185400  0.71307200  0.67542100  1
  Mn  Mn7  1  0.54183500  0.71065800  0.17041000  1
  O  O8  1  0.51834800  0.79168600  0.98009100  1
  F  F9  1  0.53263800  0.17925400  0.28854300  1
  F  F10  1  0.02089400  0.20642400  0.77282500  1
  F  F11  1  0.57742500  0.51009600  0.61819900  1
  F  F12  1  0.92215100  0.51014400  0.87409900  1
  F  F13  1  0.97487200  0.19949000  0.52991100  1
  F  F14  1  0.45295100  0.19536200  0.02413400  1
  F  F15  1  0.03505700  0.80294600  0.47600100  1
  F  F16  1  0.05785000  0.47428700  0.13097700  1
  F  F17  1  0.43240200  0.49693800  0.37231200  1
  F  F18  1  0.47617700  0.80304900  0.71769500  1
  F  F19  1  0.98994200  0.80135900  0.22953600  1
