# generated using pymatgen
data_LiMnF4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.90727378
_cell_length_b   5.53058900
_cell_length_c   10.24823532
_cell_angle_alpha   90.00000000
_cell_angle_beta   91.19882737
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMnF4
_chemical_formula_sum   'Li4 Mn4 F16'
_cell_volume   278.07739781
_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  0.00000000  0.07584300  0.75000000  1
  Li  Li1  1  0.00000000  0.92415700  0.25000000  1
  Li  Li2  1  0.50000000  0.43683000  0.75000000  1
  Li  Li3  1  0.50000000  0.56317000  0.25000000  1
  Mn  Mn4  1  0.00000000  0.50000000  0.50000000  1
  Mn  Mn5  1  0.00000000  0.50000000  0.00000000  1
  Mn  Mn6  1  0.50000000  0.00000000  0.50000000  1
  Mn  Mn7  1  0.50000000  0.00000000  0.00000000  1
  F  F8  1  0.17001800  0.38156700  0.85398100  1
  F  F9  1  0.21458400  0.88732700  0.89245800  1
  F  F10  1  0.17001800  0.61843300  0.35398100  1
  F  F11  1  0.21458400  0.11267300  0.39245800  1
  F  F12  1  0.28496600  0.64709600  0.59682100  1
  F  F13  1  0.32623300  0.15614300  0.63636700  1
  F  F14  1  0.28496600  0.35290400  0.09682100  1
  F  F15  1  0.32623300  0.84385700  0.13636700  1
  F  F16  1  0.67376700  0.15614300  0.86363300  1
  F  F17  1  0.71503400  0.64709600  0.90317900  1
  F  F18  1  0.67376700  0.84385700  0.36363300  1
  F  F19  1  0.71503400  0.35290400  0.40317900  1
  F  F20  1  0.78541600  0.88732700  0.60754200  1
  F  F21  1  0.82998200  0.38156700  0.64601900  1
  F  F22  1  0.78541600  0.11267300  0.10754200  1
  F  F23  1  0.82998200  0.61843300  0.14601900  1
