# generated using pymatgen
data_Mn5O5F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.53699206
_cell_length_b   3.53699206
_cell_length_c   14.32262600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000122
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn5O5F
_chemical_formula_sum   'Mn5 O5 F1'
_cell_volume   155.17489098
_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  0.33333300  0.66666700  0.86247200  1.0
  Mn  Mn1  1  0.33333300  0.66666700  0.50515600  1.0
  Mn  Mn2  1  0.00000000  0.00000000  0.69025300  1.0
  Mn  Mn3  1  0.00000000  0.00000000  0.03748700  1.0
  Mn  Mn4  1  0.00000000  0.00000000  0.31982000  1.0
  O  O5  1  0.33333300  0.66666700  0.72370100  1.0
  O  O6  1  0.33333300  0.66666700  0.35944600  1.0
  O  O7  1  0.33333300  0.66666700  0.99920300  1.0
  O  O8  1  0.00000000  0.00000000  0.86051000  1.0
  O  O9  1  0.00000000  0.00000000  0.54288100  1.0
  F  F10  1  0.00000000  0.00000000  0.17827100  1.0