# generated using pymatgen
data_Li4MnF7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.70130600
_cell_length_b   7.04174370
_cell_length_c   7.49359603
_cell_angle_alpha   62.70096035
_cell_angle_beta   69.53204129
_cell_angle_gamma   76.39096294
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4MnF7
_chemical_formula_sum   'Li8 Mn2 F14'
_cell_volume   249.44571166
_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  0.16788700  0.54457000  0.30736600  1
  Li  Li1  1  0.53380800  0.27567000  0.62429800  1
  Li  Li2  1  0.15404400  0.53105600  0.81334200  1
  Li  Li3  1  0.51649000  0.28936100  0.14828900  1
  Li  Li4  1  0.48351000  0.71063900  0.85171100  1
  Li  Li5  1  0.84595600  0.46894400  0.18665800  1
  Li  Li6  1  0.46619200  0.72433000  0.37570200  1
  Li  Li7  1  0.83211300  0.45543000  0.69263400  1
  Mn  Mn8  1  0.00000000  0.00000000  0.00000000  1
  Mn  Mn9  1  0.00000000  0.00000000  0.50000000  1
  F  F10  1  0.18271500  0.24184500  0.80715300  1
  F  F11  1  0.90044400  0.11579500  0.24556300  1
  F  F12  1  0.33990800  0.02517600  0.34722400  1
  F  F13  1  0.22498000  0.47773600  0.06602600  1
  F  F14  1  0.49226600  0.43304600  0.34590300  1
  F  F15  1  0.29182000  0.83798900  0.07088600  1
  F  F16  1  0.07734400  0.67580300  0.51801100  1
  F  F17  1  0.92265600  0.32419700  0.48198900  1
  F  F18  1  0.70818000  0.16201100  0.92911400  1
  F  F19  1  0.50773400  0.56695400  0.65409700  1
  F  F20  1  0.77502000  0.52226400  0.93397400  1
  F  F21  1  0.66009200  0.97482400  0.65277600  1
  F  F22  1  0.09955600  0.88420500  0.75443700  1
  F  F23  1  0.81728500  0.75815500  0.19284700  1
