# generated using pymatgen
data_LiMnF4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.56374300
_cell_length_b   5.35001400
_cell_length_c   11.56462000
_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   282.36279051
_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  0.75000000  0.32555600  1
  Li  Li1  1  0.00000000  0.25000000  0.67444400  1
  Li  Li2  1  0.50000000  0.25000000  0.17444400  1
  Li  Li3  1  0.50000000  0.75000000  0.82555600  1
  Mn  Mn4  1  0.00000000  0.75000000  0.07166200  1
  Mn  Mn5  1  0.00000000  0.25000000  0.92833800  1
  Mn  Mn6  1  0.50000000  0.25000000  0.42833800  1
  Mn  Mn7  1  0.50000000  0.75000000  0.57166200  1
  F  F8  1  0.23569000  0.10088800  0.04822400  1
  F  F9  1  0.23569000  0.60088800  0.95177600  1
  F  F10  1  0.22492100  0.59840500  0.18616800  1
  F  F11  1  0.22492100  0.09840500  0.81383200  1
  F  F12  1  0.27507900  0.09840500  0.31383200  1
  F  F13  1  0.27507900  0.59840500  0.68616800  1
  F  F14  1  0.26431000  0.10088800  0.54822400  1
  F  F15  1  0.26431000  0.60088800  0.45177600  1
  F  F16  1  0.73569000  0.89911200  0.45177600  1
  F  F17  1  0.73569000  0.39911200  0.54822400  1
  F  F18  1  0.72492100  0.90159500  0.68616800  1
  F  F19  1  0.72492100  0.40159500  0.31383200  1
  F  F20  1  0.77507900  0.90159500  0.18616800  1
  F  F21  1  0.77507900  0.40159500  0.81383200  1
  F  F22  1  0.76431000  0.39911200  0.04822400  1
  F  F23  1  0.76431000  0.89911200  0.95177600  1
