# generated using pymatgen
data_LiMnF4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.88056749
_cell_length_b   7.88056749
_cell_length_c   12.54865280
_cell_angle_alpha   58.26905189
_cell_angle_beta   58.26905189
_cell_angle_gamma   29.25811646
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMnF4
_chemical_formula_sum   'Li4 Mn4 F16'
_cell_volume   319.70571812
_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  0.18590300  0.18590300  0.83273300  1
  Li  Li1  1  0.35066700  0.35066700  0.32784000  1
  Li  Li2  1  0.64933300  0.64933300  0.67216000  1
  Li  Li3  1  0.81409700  0.81409700  0.16726700  1
  Mn  Mn4  1  0.95608500  0.95608500  0.87168700  1
  Mn  Mn5  1  0.85427900  0.85427900  0.64346000  1
  Mn  Mn6  1  0.14572100  0.14572100  0.35654000  1
  Mn  Mn7  1  0.04391500  0.04391500  0.12831300  1
  F  F8  1  0.47057700  0.47057700  0.85190500  1
  F  F9  1  0.90482300  0.90482300  0.75070700  1
  F  F10  1  0.82293500  0.82293500  0.00894200  1
  F  F11  1  0.33568900  0.33568900  0.66534400  1
  F  F12  1  0.70198000  0.70198000  0.78870400  1
  F  F13  1  0.80153200  0.80153200  0.54136900  1
  F  F14  1  0.90050800  0.90050800  0.26448500  1
  F  F15  1  0.09949200  0.09949200  0.73551500  1
  F  F16  1  0.19846800  0.19846800  0.45863100  1
  F  F17  1  0.29802000  0.29802000  0.21129600  1
  F  F18  1  0.66431100  0.66431100  0.33465600  1
  F  F19  1  0.17706500  0.17706500  0.99105800  1
  F  F20  1  0.00000000  0.00000000  0.50000000  1
  F  F21  1  0.09517700  0.09517700  0.24929300  1
  F  F22  1  0.52942300  0.52942300  0.14809500  1
  F  F23  1  0.00000000  0.00000000  0.00000000  1
