# generated using pymatgen
data_LiMnF4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.60932060
_cell_length_b   5.60932060
_cell_length_c   5.60932060
_cell_angle_alpha   110.97927985
_cell_angle_beta   110.18641514
_cell_angle_gamma   107.27114574
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMnF4
_chemical_formula_sum   'Li2 Mn2 F8'
_cell_volume   135.70911095
_cell_formula_units_Z   2
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  0.01250100  0.75000000  0.26250100  1
  Li  Li1  1  0.98749900  0.25000000  0.73749900  1
  Mn  Mn2  1  0.50000000  0.50000000  0.50000000  1
  Mn  Mn3  1  0.50000000  0.00000000  0.00000000  1
  F  F4  1  0.69795100  0.94496400  0.75298600  1
  F  F5  1  0.30802200  0.55503600  0.75298600  1
  F  F6  1  0.21233600  0.99388300  0.70621900  1
  F  F7  1  0.78766400  0.00611700  0.29378100  1
  F  F8  1  0.21233600  0.50611700  0.21845400  1
  F  F9  1  0.78766400  0.49388300  0.78154600  1
  F  F10  1  0.30204900  0.05503600  0.24701400  1
  F  F11  1  0.69197800  0.44496400  0.24701400  1
