# generated using pymatgen
data_Li3MnF7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28119200
_cell_length_b   7.03653129
_cell_length_c   8.02067685
_cell_angle_alpha   71.30334947
_cell_angle_beta   75.81829027
_cell_angle_gamma   83.92525802
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3MnF7
_chemical_formula_sum   'Li6 Mn2 F14'
_cell_volume   273.60444660
_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  0.86297600  0.99245600  0.71961100  1
  Li  Li1  1  0.79968100  0.54450200  0.68147100  1
  Li  Li2  1  0.29133300  0.71459800  0.56912200  1
  Li  Li3  1  0.20160800  0.43545700  0.32225700  1
  Li  Li4  1  0.13183300  0.00642600  0.24976000  1
  Li  Li5  1  0.65821800  0.23915400  0.10379800  1
  Mn  Mn6  1  0.28284100  0.28449900  0.79269800  1
  Mn  Mn7  1  0.70903000  0.71347000  0.20106800  1
  F  F8  1  0.67095500  0.83363300  0.97298800  1
  F  F9  1  0.16160000  0.05385500  0.79289900  1
  F  F10  1  0.94144900  0.35562800  0.89635200  1
  F  F11  1  0.41571800  0.52698400  0.78135000  1
  F  F12  1  0.95036600  0.78353800  0.63160700  1
  F  F13  1  0.61165100  0.21710100  0.68590400  1
  F  F14  1  0.19691500  0.42912700  0.57387000  1
  F  F15  1  0.74092600  0.59704300  0.43717200  1
  F  F16  1  0.36411400  0.78143200  0.30369700  1
  F  F17  1  0.14530300  0.17730500  0.36670700  1
  F  F18  1  0.58507000  0.47355100  0.20155400  1
  F  F19  1  0.04432600  0.63524300  0.13052200  1
  F  F20  1  0.80504200  0.96255100  0.20649200  1
  F  F21  1  0.35696000  0.17501200  0.01857700  1
