# generated using pymatgen
data_Li4Mn3OF11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.03948300
_cell_length_b   6.10469107
_cell_length_c   6.10919283
_cell_angle_alpha   100.76291845
_cell_angle_beta   100.60633298
_cell_angle_gamma   99.96849925
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Mn3OF11
_chemical_formula_sum   'Li4 Mn3 O1 F11'
_cell_volume   212.41805707
_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  0.86971000  0.67564500  0.40201900  1
  Li  Li1  1  0.66943900  0.38400000  0.85161300  1
  Li  Li2  1  0.39696100  0.87603900  0.68372400  1
  Li  Li3  1  0.14223600  0.31993600  0.59643300  1
  Mn  Mn4  1  0.57885600  0.14497900  0.33438500  1
  Mn  Mn5  1  0.28757600  0.62630100  0.11210900  1
  Mn  Mn6  1  0.00339100  0.99032800  0.00164500  1
  O  O7  1  0.31598600  0.94942500  0.12283000  1
  F  F8  1  0.90107000  0.65744200  0.04001800  1
  F  F9  1  0.96629400  0.10415900  0.29686000  1
  F  F10  1  0.56024300  0.39996100  0.18956500  1
  F  F11  1  0.81612300  0.37355000  0.56658400  1
  F  F12  1  0.61767400  0.85230500  0.40899000  1
  F  F13  1  0.40576100  0.18317100  0.59824500  1
  F  F14  1  0.70288400  0.04638600  0.89685700  1
  F  F15  1  0.19810700  0.60966000  0.39307500  1
  F  F16  1  0.39584600  0.60795400  0.83764500  1
  F  F17  1  0.04530100  0.88110900  0.70577900  1
  F  F18  1  0.12654400  0.31765200  0.96162300  1
