# generated using pymatgen
data_Mn7F18
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.23245800
_cell_length_b   7.57768009
_cell_length_c   7.99122365
_cell_angle_alpha   93.21435340
_cell_angle_beta   93.85889865
_cell_angle_gamma   115.91106020
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn7F18
_chemical_formula_sum   'Mn7 F18'
_cell_volume   391.25421838
_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  0.20395100  0.88476100  0.18742200  1.0
  Mn  Mn1  1  0.00000000  0.00000000  0.50000000  1.0
  Mn  Mn2  1  0.17719900  0.38544400  0.20180500  1.0
  Mn  Mn3  1  0.38837400  0.27560500  0.87813400  1.0
  Mn  Mn4  1  0.61162600  0.72439500  0.12186600  1.0
  Mn  Mn5  1  0.82280100  0.61455600  0.79819500  1.0
  Mn  Mn6  1  0.79604900  0.11523900  0.81257800  1.0
  F  F7  1  0.07453600  0.76898600  0.93388800  1.0
  F  F8  1  0.11668400  0.61606400  0.24865000  1.0
  F  F9  1  0.06989000  0.24896000  0.40428200  1.0
  F  F10  1  0.08879800  0.13881100  0.75877100  1.0
  F  F11  1  0.48394800  0.90832700  0.16553600  1.0
  F  F12  1  0.31224900  0.49349200  0.99366200  1.0
  F  F13  1  0.74771600  0.98918600  0.55680000  1.0
  F  F14  1  0.44559600  0.53728400  0.30518800  1.0
  F  F15  1  0.27585700  0.15752900  0.11114800  1.0
  F  F16  1  0.72414300  0.84247100  0.88885200  1.0
  F  F17  1  0.55440400  0.46271600  0.69481200  1.0
  F  F18  1  0.25228400  0.01081400  0.44320000  1.0
  F  F19  1  0.68775100  0.50650800  0.00633800  1.0
  F  F20  1  0.51605200  0.09167300  0.83446400  1.0
  F  F21  1  0.91120200  0.86118900  0.24122900  1.0
  F  F22  1  0.93011000  0.75104000  0.59571800  1.0
  F  F23  1  0.88331600  0.38393600  0.75135000  1.0
  F  F24  1  0.92546400  0.23101400  0.06611200  1.0