# generated using pymatgen
data_Li3Mn5OF11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.36355990
_cell_length_b   5.76603971
_cell_length_c   9.66128054
_cell_angle_alpha   86.10279200
_cell_angle_beta   72.53567773
_cell_angle_gamma   116.86395747
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Mn5OF11
_chemical_formula_sum   'Li3 Mn5 O1 F11'
_cell_volume   246.87494720
_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  0.02258000  0.54362400  0.49818500  1
  Li  Li1  1  0.51616800  0.26885700  0.25740800  1
  Li  Li2  1  0.53059700  0.81629000  0.77882900  1
  Mn  Mn3  1  0.29586800  0.71962700  0.14998700  1
  Mn  Mn4  1  0.98537500  0.00861300  0.99914000  1
  Mn  Mn5  1  0.31120700  0.27053000  0.63993200  1
  Mn  Mn6  1  0.80175100  0.99733800  0.41032800  1
  Mn  Mn7  1  0.77516500  0.50533700  0.89497600  1
  O  O8  1  0.61126200  0.75775000  0.95605500  1
  F  F9  1  0.09134700  0.83329100  0.34912500  1
  F  F10  1  0.20927000  0.38727700  0.30781800  1
  F  F11  1  0.23238000  0.92663500  0.79135000  1
  F  F12  1  0.38114100  0.14399400  0.04761400  1
  F  F13  1  0.38863400  0.65126400  0.53785800  1
  F  F14  1  0.09582900  0.36684800  0.84780000  1
  F  F15  1  0.89150100  0.57894300  0.10838700  1
  F  F16  1  0.59811500  0.25118400  0.44384700  1
  F  F17  1  0.71490300  0.50164900  0.68664200  1
  F  F18  1  0.70414400  0.01107800  0.20909500  1
  F  F19  1  0.89252400  0.08427400  0.61049900  1
