# generated using pymatgen
data_LiMn6(OF2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.04297601
_cell_length_b   8.05150547
_cell_length_c   5.82125666
_cell_angle_alpha   94.86262502
_cell_angle_beta   93.33698831
_cell_angle_gamma   86.93365235
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMn6(OF2)4
_chemical_formula_sum   'Li1 Mn6 O4 F8'
_cell_volume   234.83332645
_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  0.50542200  0.22749300  0.22802700  1
  Mn  Mn1  1  0.49763900  0.98265400  0.51814700  1
  Mn  Mn2  1  0.57406300  0.65607900  0.15293400  1
  Mn  Mn3  1  0.49633400  0.33388200  0.79935600  1
  Mn  Mn4  1  0.96724100  0.67054600  0.66035000  1
  Mn  Mn5  1  0.00413600  0.33225600  0.32066700  1
  Mn  Mn6  1  0.99613400  0.97364400  0.00530600  1
  O  O7  1  0.81963800  0.75344800  0.94016000  1
  O  O8  1  0.68757100  0.76695600  0.47101800  1
  O  O9  1  0.67022300  0.40527800  0.10457000  1
  O  O10  1  0.33293200  0.21866000  0.51230600  1
  F  F11  1  0.80025900  0.42082100  0.61730600  1
  F  F12  1  0.80427800  0.09165200  0.30699000  1
  F  F13  1  0.68536600  0.09655700  0.81591000  1
  F  F14  1  0.28583400  0.56055300  0.84033800  1
  F  F15  1  0.33572900  0.89867000  0.19600000  1
  F  F16  1  0.15372400  0.57227900  0.37569400  1
  F  F17  1  0.20126200  0.21437800  0.02381700  1
  F  F18  1  0.19610000  0.89919100  0.69443800  1
