# generated using pymatgen
data_LiMnF4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.02166700
_cell_length_b   5.83278600
_cell_length_c   10.87952600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMnF4
_chemical_formula_sum   'Li4 Mn4 F16'
_cell_volume   318.66467803
_cell_formula_units_Z   4
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  0.42305600  0.25000000  0.08047700  1
  Li  Li1  1  0.92305600  0.75000000  0.41952300  1
  Li  Li2  1  0.07694400  0.25000000  0.58047700  1
  Li  Li3  1  0.57694400  0.75000000  0.91952300  1
  Mn  Mn4  1  0.46455600  0.75000000  0.24047900  1
  Mn  Mn5  1  0.96455600  0.25000000  0.25952100  1
  Mn  Mn6  1  0.03544400  0.75000000  0.74047900  1
  Mn  Mn7  1  0.53544400  0.25000000  0.75952100  1
  F  F8  1  0.62530700  0.75000000  0.08899100  1
  F  F9  1  0.79345800  0.25000000  0.11184000  1
  F  F10  1  0.24650300  0.02413400  0.18635100  1
  F  F11  1  0.24650300  0.47586600  0.18635100  1
  F  F12  1  0.74650300  0.52413400  0.31364900  1
  F  F13  1  0.74650300  0.97586600  0.31364900  1
  F  F14  1  0.29345800  0.75000000  0.38816000  1
  F  F15  1  0.12530700  0.25000000  0.41100900  1
  F  F16  1  0.87469300  0.75000000  0.58899100  1
  F  F17  1  0.70654200  0.25000000  0.61184000  1
  F  F18  1  0.25349700  0.02413400  0.68635100  1
  F  F19  1  0.25349700  0.47586600  0.68635100  1
  F  F20  1  0.75349700  0.52413400  0.81364900  1
  F  F21  1  0.75349700  0.97586600  0.81364900  1
  F  F22  1  0.20654200  0.75000000  0.88816000  1
  F  F23  1  0.37469300  0.25000000  0.91100900  1
