# generated using pymatgen
data_LiMnF3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.41297760
_cell_length_b   5.41297760
_cell_length_c   9.86130500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999515
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMnF3
_chemical_formula_sum   'Li4 Mn4 F12'
_cell_volume   250.22892175
_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  0.33333300  0.66666700  0.93279400  1
  Li  Li1  1  0.33333300  0.66666700  0.56720600  1
  Li  Li2  1  0.66666700  0.33333300  0.06720600  1
  Li  Li3  1  0.66666700  0.33333300  0.43279400  1
  Mn  Mn4  1  0.00000000  0.00000000  0.75000000  1
  Mn  Mn5  1  0.00000000  0.00000000  0.25000000  1
  Mn  Mn6  1  0.33333300  0.66666700  0.25000000  1
  Mn  Mn7  1  0.66666700  0.33333300  0.75000000  1
  F  F8  1  0.00722800  0.66775600  0.36991300  1
  F  F9  1  0.33224400  0.99277200  0.13008700  1
  F  F10  1  0.00722800  0.33947200  0.13008700  1
  F  F11  1  0.33224400  0.33947200  0.36991300  1
  F  F12  1  0.66052800  0.99277200  0.36991300  1
  F  F13  1  0.33947200  0.33224400  0.86991300  1
  F  F14  1  0.66052800  0.66775600  0.13008700  1
  F  F15  1  0.33947200  0.00722800  0.63008700  1
  F  F16  1  0.66775600  0.66052800  0.63008700  1
  F  F17  1  0.99277200  0.66052800  0.86991300  1
  F  F18  1  0.66775600  0.00722800  0.86991300  1
  F  F19  1  0.99277200  0.33224400  0.63008700  1
