# generated using pymatgen
data_Li2MnO2F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22452060
_cell_length_b   5.15088865
_cell_length_c   9.83168386
_cell_angle_alpha   85.93428998
_cell_angle_beta   98.03587587
_cell_angle_gamma   120.47423526
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2MnO2F
_chemical_formula_sum   'Li8 Mn4 O8 F4'
_cell_volume   225.79085544
_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  0.19584500  0.87236700  0.50623300  1
  Li  Li1  1  0.00000100  0.50000300  0.00000000  1
  Li  Li2  1  0.06837200  0.13674300  0.25000000  1
  Li  Li3  1  0.67652100  0.87236600  0.99376800  1
  Li  Li4  1  0.50000200  0.50000300  0.50000000  1
  Li  Li5  1  0.32348300  0.12764000  0.00623300  1
  Li  Li6  1  0.93163000  0.86326100  0.75000000  1
  Li  Li7  1  0.80415700  0.12763800  0.49376600  1
  Mn  Mn8  1  0.25552000  0.51103700  0.75000200  1
  Mn  Mn9  1  0.42024200  0.84049100  0.24999900  1
  Mn  Mn10  1  0.57974800  0.15949100  0.75000000  1
  Mn  Mn11  1  0.74447800  0.48895000  0.25000000  1
  O  O12  1  0.05903800  0.80404900  0.14584200  1
  O  O13  1  0.29798100  0.82400700  0.86798300  1
  O  O14  1  0.52602700  0.82400600  0.63201700  1
  O  O15  1  0.25499200  0.19595100  0.64584200  1
  O  O16  1  0.74500800  0.80404800  0.35415700  1
  O  O17  1  0.47397400  0.17599500  0.36798400  1
  O  O18  1  0.70202000  0.17599600  0.13201600  1
  O  O19  1  0.94096000  0.19595100  0.85415800  1
  F  F20  1  0.12879100  0.48511100  0.38336800  1
  F  F21  1  0.64367600  0.51488700  0.88336700  1
  F  F22  1  0.35632500  0.48511900  0.11663200  1
  F  F23  1  0.87121000  0.51489000  0.61663200  1
