# generated using pymatgen
data_LiMnF5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29252700
_cell_length_b   5.61769481
_cell_length_c   7.13515068
_cell_angle_alpha   106.90293609
_cell_angle_beta   95.00866248
_cell_angle_gamma   114.52118470
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMnF5
_chemical_formula_sum   'Li2 Mn2 F10'
_cell_volume   179.32131222
_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  0.43795800  0.05345900  0.23941000  1
  Li  Li1  1  0.56204200  0.94654100  0.76059000  1
  Mn  Mn2  1  0.50000000  0.50000000  0.50000000  1
  Mn  Mn3  1  0.00000000  0.00000000  0.00000000  1
  F  F4  1  0.12355700  0.26425200  0.74401400  1
  F  F5  1  0.34086400  0.71872400  0.44514100  1
  F  F6  1  0.11745500  0.79255800  0.87299000  1
  F  F7  1  0.32904100  0.28349300  0.37036900  1
  F  F8  1  0.38101300  0.17475000  0.99323000  1
  F  F9  1  0.87644300  0.73574800  0.25598600  1
  F  F10  1  0.61898700  0.82525000  0.00677000  1
  F  F11  1  0.67095900  0.71650700  0.62963100  1
  F  F12  1  0.88254500  0.20744200  0.12701000  1
  F  F13  1  0.65913600  0.28127600  0.55485900  1
