# generated using pymatgen
data_Mn3GeF12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.48927018
_cell_length_b   5.22713699
_cell_length_c   5.40959411
_cell_angle_alpha   90.09643387
_cell_angle_beta   91.47427715
_cell_angle_gamma   89.49305154
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3GeF12
_chemical_formula_sum   'Mn3 Ge1 F12'
_cell_volume   211.69315451
_cell_formula_units_Z   1
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  0.50000000  0.50000000  0.50000000  1.0
  Ge  Ge3  1  0.00000000  0.50000000  0.50000000  1.0
  F  F4  1  0.25276031  0.08401581  0.99293774  1.0
  F  F5  1  0.54616895  0.25752290  0.24887756  1.0
  F  F6  1  0.94765840  0.32146287  0.22008420  1.0
  F  F7  1  0.05139345  0.77845443  0.31598805  1.0
  F  F8  1  0.45631390  0.75343863  0.25570009  1.0
  F  F9  1  0.77152204  0.60761501  0.51431476  1.0
  F  F10  1  0.22847796  0.39238499  0.48568524  1.0
  F  F11  1  0.54368610  0.24656137  0.74429991  1.0
  F  F12  1  0.94860655  0.22154557  0.68401195  1.0
  F  F13  1  0.05234160  0.67853713  0.77991580  1.0
  F  F14  1  0.45383105  0.74247710  0.75112244  1.0
  F  F15  1  0.74723969  0.91598419  0.00706226  1.0