# generated using pymatgen
data_Li2Mn4O7F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.91002021
_cell_length_b   5.91002021
_cell_length_c   5.97419857
_cell_angle_alpha   60.23749361
_cell_angle_beta   60.23749361
_cell_angle_gamma   62.19593740
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Mn4O7F
_chemical_formula_sum   'Li2 Mn4 O7 F1'
_cell_volume   150.39668409
_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  0.88424100  0.88424100  0.36210600  1.0
  Li  Li1  1  0.49893000  0.49893000  0.49840800  1.0
  Mn  Mn2  1  0.11401800  0.11401800  0.63844700  1.0
  Mn  Mn3  1  0.00364300  0.49195600  0.99108100  1.0
  Mn  Mn4  1  0.49195600  0.00364300  0.99108100  1.0
  Mn  Mn5  1  0.50102200  0.50102200  0.00503400  1.0
  O  O6  1  0.29440500  0.74228400  0.21279500  1.0
  O  O7  1  0.74228400  0.29440500  0.21279500  1.0
  O  O8  1  0.74114000  0.74114000  0.78649000  1.0
  O  O9  1  0.25236100  0.25236100  0.77245700  1.0
  O  O10  1  0.25981100  0.25981100  0.22026000  1.0
  O  O11  1  0.70662800  0.25670900  0.78498600  1.0
  O  O12  1  0.25670900  0.70662800  0.78498600  1.0
  F  F13  1  0.74696300  0.74696300  0.23904600  1.0