# generated using pymatgen
data_LiMnOF2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.98778500
_cell_length_b   8.52261400
_cell_length_c   5.23149200
_cell_angle_alpha   89.99995793
_cell_angle_beta   90.00002244
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMnOF2
_chemical_formula_sum   'Li4 Mn4 O4 F8'
_cell_volume   222.38531697
_cell_formula_units_Z   4
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  0.00000100  0.21434000  0.74999800  1
  Li  Li1  1  0.00000000  0.82343900  0.24999900  1
  Li  Li2  1  0.49999900  0.71433300  0.24999800  1
  Li  Li3  1  0.50000000  0.32344600  0.74999900  1
  Mn  Mn4  1  0.99999700  0.57271600  0.74999400  1
  Mn  Mn5  1  0.99997600  0.40604200  0.25001800  1
  Mn  Mn6  1  0.50000300  0.07271600  0.24999700  1
  Mn  Mn7  1  0.50002300  0.90606700  0.75001100  1
  O  O8  1  0.18168700  0.41234100  0.56794300  1
  O  O9  1  0.31831200  0.91234400  0.06794300  1
  O  O10  1  0.68169200  0.91234300  0.43205700  1
  O  O11  1  0.81831100  0.41234000  0.93205400  1
  F  F12  1  0.22978200  0.58475200  0.09763000  1
  F  F13  1  0.22875700  0.74463300  0.58524200  1
  F  F14  1  0.27124500  0.24462800  0.08524000  1
  F  F15  1  0.27021100  0.08475500  0.59762800  1
  F  F16  1  0.72979200  0.08475600  0.90236800  1
  F  F17  1  0.72875500  0.24462800  0.41475800  1
  F  F18  1  0.77124300  0.74463200  0.91475700  1
  F  F19  1  0.77021300  0.58475300  0.40236600  1
