# generated using pymatgen
data_Mn6O7F5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.58187935
_cell_length_b   5.58187935
_cell_length_c   7.32999819
_cell_angle_alpha   72.55314175
_cell_angle_beta   72.55314175
_cell_angle_gamma   71.35577586
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn6O7F5
_chemical_formula_sum   'Mn6 O7 F5'
_cell_volume   201.11864950
_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  0.30164100  0.30164100  0.17290600  1.0
  Mn  Mn1  1  0.66233400  0.66233400  0.32683900  1.0
  Mn  Mn2  1  0.35182600  0.35182600  0.68262400  1.0
  Mn  Mn3  1  0.68549200  0.68549200  0.81949700  1.0
  Mn  Mn4  1  0.00249700  0.00249700  0.50532000  1.0
  Mn  Mn5  1  0.99455700  0.99455700  0.99940400  1.0
  O  O6  1  0.96520500  0.35280000  0.33452700  1.0
  O  O7  1  0.64978300  0.04470100  0.66719000  1.0
  O  O8  1  0.77075700  0.77075700  0.03312600  1.0
  O  O9  1  0.21703000  0.21703000  0.97662400  1.0
  O  O10  1  0.57766000  0.57766000  0.62113700  1.0
  O  O11  1  0.04470100  0.64978300  0.66719000  1.0
  O  O12  1  0.35280000  0.96520500  0.33452700  1.0
  F  F13  1  0.11928200  0.11928200  0.70526400  1.0
  F  F14  1  0.42220700  0.42220700  0.35997200  1.0
  F  F15  1  0.89874400  0.89874400  0.29224400  1.0
  F  F16  1  0.67672200  0.30676100  0.00080500  1.0
  F  F17  1  0.30676100  0.67672200  0.00080500  1.0