# generated using pymatgen
data_Mn6O5F7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.78559900
_cell_length_b   5.71061205
_cell_length_c   7.87064686
_cell_angle_alpha   86.11088258
_cell_angle_beta   87.51372641
_cell_angle_gamma   86.08118346
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn6O5F7
_chemical_formula_sum   'Mn6 O5 F7'
_cell_volume   213.93520280
_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  0.51057700  0.48493400  0.99866600  1.0
  Mn  Mn1  1  0.52292700  0.85075600  0.67665500  1.0
  Mn  Mn2  1  0.48888600  0.17502800  0.33118700  1.0
  Mn  Mn3  1  0.99464800  0.32657800  0.67040500  1.0
  Mn  Mn4  1  0.02492600  0.65596100  0.32750200  1.0
  Mn  Mn5  1  0.96281600  0.00587400  0.99589200  1.0
  O  O6  1  0.80789200  0.04310200  0.77366000  1.0
  O  O7  1  0.69105000  0.19990100  0.10534300  1.0
  O  O8  1  0.69765600  0.54250000  0.77122900  1.0
  O  O9  1  0.30491200  0.12746400  0.56391000  1.0
  O  O10  1  0.31713700  0.46022000  0.22557500  1.0
  F  F11  1  0.81164900  0.37261900  0.43412700  1.0
  F  F12  1  0.79879700  0.69767600  0.10314900  1.0
  F  F13  1  0.70059600  0.87224900  0.42019200  1.0
  F  F14  1  0.28672800  0.79427000  0.91291400  1.0
  F  F15  1  0.20032600  0.62866500  0.57333500  1.0
  F  F16  1  0.17904600  0.96607200  0.21627400  1.0
  F  F17  1  0.19943200  0.29613100  0.89998700  1.0