# generated using pymatgen
data_Li2Mn2F7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48469700
_cell_length_b   6.85647376
_cell_length_c   8.45638641
_cell_angle_alpha   109.28429041
_cell_angle_beta   103.58098714
_cell_angle_gamma   85.56657524
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Mn2F7
_chemical_formula_sum   'Li4 Mn4 F14'
_cell_volume   291.77228307
_cell_formula_units_Z   2
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  0.67511400  0.25129800  0.90645700  1
  Li  Li1  1  0.13094000  0.00524500  0.73090900  1
  Li  Li2  1  0.86906000  0.99475500  0.26909100  1
  Li  Li3  1  0.32488600  0.74870200  0.09354300  1
  Mn  Mn4  1  0.71825100  0.72813700  0.82563700  1
  Mn  Mn5  1  0.19807700  0.47426500  0.66653300  1
  Mn  Mn6  1  0.80192300  0.52573500  0.33346700  1
  Mn  Mn7  1  0.28174900  0.27186300  0.17436300  1
  F  F8  1  0.36116900  0.17441900  0.95127000  1
  F  F9  1  0.08734800  0.60927000  0.89468900  1
  F  F10  1  0.57601500  0.45007200  0.78780400  1
  F  F11  1  0.08108500  0.19671600  0.61942300  1
  F  F12  1  0.33114400  0.75843900  0.70043200  1
  F  F13  1  0.83441300  0.98854300  0.82556000  1
  F  F14  1  0.80565200  0.60369600  0.59495500  1
  F  F15  1  0.19434800  0.39630400  0.40504500  1
  F  F16  1  0.16558700  0.01145700  0.17444000  1
  F  F17  1  0.66885600  0.24156100  0.29956800  1
  F  F18  1  0.91891500  0.80328400  0.38057700  1
  F  F19  1  0.42398500  0.54992800  0.21219600  1
  F  F20  1  0.91265200  0.39073000  0.10531100  1
  F  F21  1  0.63883100  0.82558100  0.04873000  1
