# generated using pymatgen
data_Mn6O7F5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.67097100
_cell_length_b   5.61875789
_cell_length_c   7.72329965
_cell_angle_alpha   85.77222850
_cell_angle_beta   88.94257971
_cell_angle_gamma   88.14898234
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn6O7F5
_chemical_formula_sum   'Mn6 O7 F5'
_cell_volume   202.01510358
_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  0.50048500  0.50063600  0.99957700  1.0
  Mn  Mn1  1  0.53703900  0.84256100  0.65785500  1.0
  Mn  Mn2  1  0.47835200  0.17027100  0.34813100  1.0
  Mn  Mn3  1  0.00803500  0.32810100  0.68628500  1.0
  Mn  Mn4  1  0.98505900  0.66071100  0.31932400  1.0
  Mn  Mn5  1  0.98638200  0.99642800  0.99051700  1.0
  O  O6  1  0.80672600  0.04545400  0.77039500  1.0
  O  O7  1  0.80649000  0.70825000  0.09097400  1.0
  O  O8  1  0.69532600  0.53887200  0.76529200  1.0
  O  O9  1  0.69364700  0.87221800  0.42808900  1.0
  O  O10  1  0.30132300  0.12284400  0.57368300  1.0
  O  O11  1  0.30662500  0.46537500  0.23548500  1.0
  O  O12  1  0.18341600  0.29266200  0.90434600  1.0
  F  F13  1  0.81658300  0.35719600  0.45410400  1.0
  F  F14  1  0.69695100  0.19486700  0.12356700  1.0
  F  F15  1  0.30981600  0.80849800  0.87905200  1.0
  F  F16  1  0.18904200  0.62530500  0.56224700  1.0
  F  F17  1  0.19870300  0.96974700  0.21107700  1.0