# generated using pymatgen
data_Li3MnF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.00490828
_cell_length_b   5.00490828
_cell_length_c   4.98610111
_cell_angle_alpha   89.19834906
_cell_angle_beta   89.19834906
_cell_angle_gamma   120.82432273
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3MnF6
_chemical_formula_sum   'Li3 Mn1 F6'
_cell_volume   107.21161519
_cell_formula_units_Z   1
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  0.32125500  0.67874500  0.50000000  1
  Li  Li1  1  0.00000000  0.00000000  0.50000000  1
  Li  Li2  1  0.67874500  0.32125500  0.50000000  1
  Mn  Mn3  1  0.00000000  0.00000000  0.00000000  1
  F  F4  1  0.68372700  0.98749200  0.27401800  1
  F  F5  1  0.31627300  0.01250800  0.72598200  1
  F  F6  1  0.98749200  0.68372700  0.27401800  1
  F  F7  1  0.70742500  0.70742500  0.76948800  1
  F  F8  1  0.01250800  0.31627300  0.72598200  1
  F  F9  1  0.29257500  0.29257500  0.23051200  1
