# generated using pymatgen
data_MnF3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.64550929
_cell_length_b   5.33541991
_cell_length_c   5.33613185
_cell_angle_alpha   90.00554299
_cell_angle_beta   90.00179183
_cell_angle_gamma   89.99801316
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnF3
_chemical_formula_sum   'Mn4 F12'
_cell_volume   217.67150258
_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
  Mn  Mn0  1  0.00000000  -0.00000000  0.00000000  1.0
  Mn  Mn1  1  0.50000000  -0.00000000  0.00000000  1.0
  Mn  Mn2  1  0.00000000  0.50000000  0.50000000  1.0
  Mn  Mn3  1  0.50000000  0.50000000  0.50000000  1.0
  F  F4  1  0.25014598  0.01591466  0.99833848  1.0
  F  F5  1  0.50803807  0.29228331  0.20810806  1.0
  F  F6  1  0.99193470  0.29237543  0.20812365  1.0
  F  F7  1  0.00655491  0.79196541  0.29228011  1.0
  F  F8  1  0.49351216  0.79193128  0.29223691  1.0
  F  F9  1  0.74994895  0.51403543  0.50356275  1.0
  F  F10  1  0.25005105  0.48596457  0.49643725  1.0
  F  F11  1  0.50648784  0.20806872  0.70776309  1.0
  F  F12  1  0.99344509  0.20803459  0.70771989  1.0
  F  F13  1  0.00806530  0.70762457  0.79187635  1.0
  F  F14  1  0.49196193  0.70771669  0.79189194  1.0
  F  F15  1  0.74985402  0.98408534  0.00166152  1.0