# generated using pymatgen
data_MnF4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.86429516
_cell_length_b   5.24000180
_cell_length_c   6.95607999
_cell_angle_alpha   96.30137909
_cell_angle_beta   90.89535720
_cell_angle_gamma   89.92731769
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnF4
_chemical_formula_sum   'Mn3 F12'
_cell_volume   176.21019042
_cell_formula_units_Z   3
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
  Mn  Mn0  1  0.50000000  0.50000000  0.00000000  1.0
  Mn  Mn1  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn2  1  0.50000000  0.50000000  0.50000000  1.0
  F  F3  1  0.63843461  0.80223158  0.56835976  1.0
  F  F4  1  0.19503794  0.30805920  0.06955290  1.0
  F  F5  1  0.13149437  0.98948008  0.76765099  1.0
  F  F6  1  0.64353307  0.50885066  0.24551084  1.0
  F  F7  1  0.19775681  0.64041911  0.42640720  1.0
  F  F8  1  0.69482565  0.19417433  0.92835837  1.0
  F  F9  1  0.86850563  0.01051992  0.23234901  1.0
  F  F10  1  0.35646693  0.49114934  0.75448916  1.0
  F  F11  1  0.80224319  0.35958089  0.57359280  1.0
  F  F12  1  0.30517435  0.80582567  0.07164163  1.0
  F  F13  1  0.36156539  0.19776842  0.43164024  1.0
  F  F14  1  0.80496206  0.69194080  0.93044710  1.0