# generated using pymatgen
data_Mn6O7F5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.69303800
_cell_length_b   5.64090002
_cell_length_c   7.67017428
_cell_angle_alpha   85.29747666
_cell_angle_beta   87.79214467
_cell_angle_gamma   85.93169922
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn6O7F5
_chemical_formula_sum   'Mn6 O7 F5'
_cell_volume   201.74946301
_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  0.50524900  0.49225300  0.00305100  1.0
  Mn  Mn1  1  0.51245600  0.83154600  0.65393200  1.0
  Mn  Mn2  1  0.49718600  0.16756400  0.33791900  1.0
  Mn  Mn3  1  0.02076900  0.33746400  0.68214900  1.0
  Mn  Mn4  1  0.98127900  0.65870400  0.31665800  1.0
  Mn  Mn5  1  0.98346300  0.01135500  0.00678200  1.0
  O  O6  1  0.81223500  0.71857100  0.09465200  1.0
  O  O7  1  0.69333800  0.20718600  0.10944300  1.0
  O  O8  1  0.68859700  0.53181800  0.76826300  1.0
  O  O9  1  0.70181200  0.87294500  0.42712500  1.0
  O  O10  1  0.30510500  0.12340600  0.56762200  1.0
  O  O11  1  0.31266700  0.46891000  0.23226800  1.0
  O  O12  1  0.18607700  0.28260700  0.90513600  1.0
  F  F13  1  0.81409200  0.36114800  0.45235400  1.0
  F  F14  1  0.79976900  0.02423800  0.77848700  1.0
  F  F15  1  0.29865200  0.79866500  0.89291700  1.0
  F  F16  1  0.18715400  0.63860300  0.54959700  1.0
  F  F17  1  0.20010000  0.97301900  0.22164400  1.0