# generated using pymatgen
data_Mn5OF11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.26325400
_cell_length_b   5.70992608
_cell_length_c   9.23451646
_cell_angle_alpha   106.75884109
_cell_angle_beta   88.62812931
_cell_angle_gamma   116.04404203
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn5OF11
_chemical_formula_sum   'Mn5 O1 F11'
_cell_volume   237.04609750
_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  0.23933300  0.60931500  0.41570200  1.0
  Mn  Mn1  1  0.46421600  0.56597600  0.17215800  1.0
  Mn  Mn2  1  0.67100500  0.62113400  0.89143300  1.0
  Mn  Mn3  1  0.97007100  0.66592100  0.63570900  1.0
  Mn  Mn4  1  0.98083800  0.98542800  0.00151700  1.0
  O  O5  1  0.59712300  0.76019700  0.99000000  1.0
  F  F6  1  0.97271300  0.13540300  0.79689300  1.0
  F  F7  1  0.04740600  0.73188000  0.46807300  1.0
  F  F8  1  0.56739100  0.52251900  0.59083000  1.0
  F  F9  1  0.46054400  0.08202700  0.28858900  1.0
  F  F10  1  0.37175900  0.75359000  0.71140900  1.0
  F  F11  1  0.39329800  0.12057100  0.02961800  1.0
  F  F12  1  0.38529300  0.49419900  0.33801700  1.0
  F  F13  1  0.04611100  0.54176800  0.07751600  1.0
  F  F14  1  0.91112400  0.78702300  0.20136100  1.0
  F  F15  1  0.98704500  0.15320500  0.52449600  1.0
  F  F16  1  0.89841100  0.47174400  0.85368800  1.0