# generated using pymatgen
data_LiMnF3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.78793601
_cell_length_b   6.78793601
_cell_length_c   5.57183412
_cell_angle_alpha   82.68957354
_cell_angle_beta   82.68957354
_cell_angle_gamma   85.85145478
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMnF3
_chemical_formula_sum   'Li4 Mn4 F12'
_cell_volume   252.15975649
_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  0.78244700  0.60505200  0.70577400  1
  Li  Li1  1  0.60505200  0.78244700  0.20577400  1
  Li  Li2  1  0.39494800  0.21755300  0.79422600  1
  Li  Li3  1  0.21755300  0.39494800  0.29422600  1
  Mn  Mn4  1  0.90427700  0.09572300  0.75000000  1
  Mn  Mn5  1  0.29728700  0.70271300  0.75000000  1
  Mn  Mn6  1  0.70271300  0.29728700  0.25000000  1
  Mn  Mn7  1  0.09572300  0.90427700  0.25000000  1
  F  F8  1  0.98201000  0.80230700  0.62593100  1
  F  F9  1  0.80230700  0.98201000  0.12593100  1
  F  F10  1  0.56183400  0.71313300  0.89818900  1
  F  F11  1  0.86069800  0.36674600  0.89612600  1
  F  F12  1  0.71313300  0.56183400  0.39818900  1
  F  F13  1  0.36674600  0.86069800  0.39612600  1
  F  F14  1  0.63325400  0.13930200  0.60387400  1
  F  F15  1  0.28686700  0.43816600  0.60181100  1
  F  F16  1  0.13930200  0.63325400  0.10387400  1
  F  F17  1  0.43816600  0.28686700  0.10181100  1
  F  F18  1  0.19769300  0.01799000  0.87406900  1
  F  F19  1  0.01799000  0.19769300  0.37406900  1
