# generated using pymatgen
data_Li3Mn3O5F3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.81840300
_cell_length_b   5.90587453
_cell_length_c   5.98772742
_cell_angle_alpha   92.75080811
_cell_angle_beta   119.06547996
_cell_angle_gamma   117.10615680
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Mn3O5F3
_chemical_formula_sum   'Li3 Mn3 O5 F3'
_cell_volume   150.19138832
_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  0.00932700  0.02266500  0.99553800  1
  Li  Li1  1  0.24117000  0.61965700  0.87082600  1
  Li  Li2  1  0.49599500  0.23071200  0.74805300  1
  Mn  Mn3  1  0.74992300  0.13007700  0.38152600  1
  Mn  Mn4  1  0.75003000  0.61366800  0.38811000  1
  Mn  Mn5  1  0.24967200  0.62541300  0.37520500  1
  O  O6  1  0.75808600  0.38672300  0.59686600  1
  O  O7  1  0.30230300  0.42391000  0.16412900  1
  O  O8  1  0.71899600  0.87251800  0.57736100  1
  O  O9  1  0.78044700  0.37666300  0.17719000  1
  O  O10  1  0.19809200  0.82862400  0.58465000  1
  F  F11  1  0.25844600  0.38078400  0.64093700  1
  F  F12  1  0.24393400  0.86762600  0.10595600  1
  F  F13  1  0.74357700  0.87096000  0.14365200  1
