# generated using pymatgen
data_LiMnF4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.63883600
_cell_length_b   5.89833700
_cell_length_c   10.18370500
_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   278.64060945
_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  0.50000000  0.50000000  0.00000000  1
  Li  Li1  1  0.50000000  0.00000000  0.00000000  1
  Li  Li2  1  0.00000000  0.50000000  0.50000000  1
  Li  Li3  1  0.00000000  0.00000000  0.50000000  1
  Mn  Mn4  1  0.03385800  0.75000000  0.24028900  1
  Mn  Mn5  1  0.53385800  0.25000000  0.25971100  1
  Mn  Mn6  1  0.46614200  0.75000000  0.74028900  1
  Mn  Mn7  1  0.96614200  0.25000000  0.75971100  1
  F  F8  1  0.25599700  0.75000000  0.08969600  1
  F  F9  1  0.76789000  0.50168300  0.17041300  1
  F  F10  1  0.76789000  0.99831700  0.17041300  1
  F  F11  1  0.33019900  0.25000000  0.10233700  1
  F  F12  1  0.83019900  0.75000000  0.39766300  1
  F  F13  1  0.26789000  0.00168300  0.32958700  1
  F  F14  1  0.26789000  0.49831700  0.32958700  1
  F  F15  1  0.75599700  0.25000000  0.41030400  1
  F  F16  1  0.24400300  0.75000000  0.58969600  1
  F  F17  1  0.73211000  0.50168300  0.67041300  1
  F  F18  1  0.73211000  0.99831700  0.67041300  1
  F  F19  1  0.16980100  0.25000000  0.60233700  1
  F  F20  1  0.66980100  0.75000000  0.89766300  1
  F  F21  1  0.23211000  0.00168300  0.82958700  1
  F  F22  1  0.23211000  0.49831700  0.82958700  1
  F  F23  1  0.74400300  0.25000000  0.91030400  1
