# generated using pymatgen
data_LiMn3O5F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.09242128
_cell_length_b   5.48022604
_cell_length_c   4.95328696
_cell_angle_alpha   115.24364780
_cell_angle_beta   62.80848256
_cell_angle_gamma   118.91200810
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMn3O5F
_chemical_formula_sum   'Li1 Mn3 O5 F1'
_cell_volume   103.81439845
_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  0.84934100  0.60237500  0.89950300  1.0
  Mn  Mn1  1  0.16606300  0.43412700  0.12536000  1.0
  Mn  Mn2  1  0.65413700  0.98178600  0.65845700  1.0
  Mn  Mn3  1  0.35563600  0.03920100  0.33314300  1.0
  O  O4  1  0.06072100  0.21531400  0.41318800  1.0
  O  O5  1  0.52162600  0.75390100  0.28944500  1.0
  O  O6  1  0.27016500  0.75816800  0.95037900  1.0
  O  O7  1  0.77047900  0.24079200  0.03271100  1.0
  O  O8  1  0.45191700  0.22781100  0.72428500  1.0
  F  F9  1  0.89991400  0.74652300  0.57352700  1.0