# generated using pymatgen
data_Mn3O5F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.54696400
_cell_length_b   5.45334602
_cell_length_c   7.53652180
_cell_angle_alpha   86.42265089
_cell_angle_beta   89.95481883
_cell_angle_gamma   89.89016460
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3O5F
_chemical_formula_sum   'Mn6 O10 F2'
_cell_volume   186.51234187
_cell_formula_units_Z   2
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  0.50204200  0.48921300  0.00053900  1.0
  Mn  Mn1  1  0.52585500  0.84200200  0.66215000  1.0
  Mn  Mn2  1  0.49531400  0.16679000  0.33702600  1.0
  Mn  Mn3  1  0.99224200  0.32375900  0.66905900  1.0
  Mn  Mn4  1  0.98999600  0.66366800  0.32130100  1.0
  Mn  Mn5  1  0.98823200  0.01304800  0.01004000  1.0
  O  O6  1  0.80620100  0.37057200  0.43377300  1.0
  O  O7  1  0.81015400  0.03688800  0.77469300  1.0
  O  O8  1  0.80582400  0.70502400  0.09774900  1.0
  O  O9  1  0.69011600  0.20097000  0.10695800  1.0
  O  O10  1  0.69515700  0.53883600  0.76694800  1.0
  O  O11  1  0.69924300  0.87153800  0.43180200  1.0
  O  O12  1  0.30838800  0.12855500  0.56695500  1.0
  O  O13  1  0.30713300  0.46155600  0.23149500  1.0
  O  O14  1  0.19713400  0.95781200  0.23055700  1.0
  O  O15  1  0.19088300  0.29493300  0.89923300  1.0
  F  F16  1  0.30058400  0.80157600  0.89564800  1.0
  F  F17  1  0.19550000  0.63326400  0.56407300  1.0