# generated using pymatgen
data_Li3Mn2OF5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.15510233
_cell_length_b   9.70776526
_cell_length_c   5.29466546
_cell_angle_alpha   79.26494853
_cell_angle_beta   69.92088888
_cell_angle_gamma   30.81416258
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Mn2OF5
_chemical_formula_sum   'Li6 Mn4 O2 F10'
_cell_volume   244.64883704
_cell_formula_units_Z   2
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  0.17487000  0.17487000  0.82513000  1
  Li  Li1  1  0.56934400  0.56934400  0.93065600  1
  Li  Li2  1  0.93065600  0.93065600  0.56934400  1
  Li  Li3  1  0.50000000  0.50000000  0.50000000  1
  Li  Li4  1  0.82513000  0.82513000  0.17487000  1
  Li  Li5  1  0.25000000  0.25000000  0.25000000  1
  Mn  Mn6  1  0.66995700  0.66995700  0.33004300  1
  Mn  Mn7  1  0.00000000  0.00000000  0.00000000  1
  Mn  Mn8  1  0.33004300  0.33004300  0.66995700  1
  Mn  Mn9  1  0.75000000  0.75000000  0.75000000  1
  O  O10  1  0.99706400  0.50293600  0.99706400  1
  O  O11  1  0.50293600  0.99706400  0.50293600  1
  F  F12  1  0.36365200  0.79389200  0.68287700  1
  F  F13  1  0.92307400  0.41125500  0.59020800  1
  F  F14  1  0.41125500  0.92307400  0.07546300  1
  F  F15  1  0.68287700  0.15957800  0.36365200  1
  F  F16  1  0.79389200  0.36365200  0.15957800  1
  F  F17  1  0.24396400  0.75603600  0.24396400  1
  F  F18  1  0.59020800  0.07546300  0.92307400  1
  F  F19  1  0.75603600  0.24396400  0.75603600  1
  F  F20  1  0.15957800  0.68287700  0.79389200  1
  F  F21  1  0.07546300  0.59020800  0.41125500  1
