# generated using pymatgen
data_Mn3(O2F)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.64193100
_cell_length_b   5.56864423
_cell_length_c   7.63547640
_cell_angle_alpha   86.53821109
_cell_angle_beta   89.62129840
_cell_angle_gamma   88.97260889
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3(O2F)2
_chemical_formula_sum   'Mn6 O8 F4'
_cell_volume   196.97659389
_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  0.50000000  0.50000000  0.00000000  1.0
  Mn  Mn1  1  0.53681900  0.84311300  0.65922200  1.0
  Mn  Mn2  1  0.46318100  0.15688700  0.34077800  1.0
  Mn  Mn3  1  0.00519200  0.32778800  0.68276300  1.0
  Mn  Mn4  1  0.99480800  0.67221200  0.31723700  1.0
  Mn  Mn5  1  0.00000000  0.00000000  0.00000000  1.0
  O  O6  1  0.81118100  0.04358700  0.77393200  1.0
  O  O7  1  0.80973700  0.70408600  0.09456800  1.0
  O  O8  1  0.69521600  0.53782700  0.76462600  1.0
  O  O9  1  0.69390600  0.87255700  0.42862800  1.0
  O  O10  1  0.30609400  0.12744300  0.57137200  1.0
  O  O11  1  0.30478400  0.46217300  0.23537400  1.0
  O  O12  1  0.18881900  0.95641300  0.22606800  1.0
  O  O13  1  0.19026300  0.29591400  0.90543200  1.0
  F  F14  1  0.81034500  0.36862600  0.43901800  1.0
  F  F15  1  0.68846900  0.19235800  0.11917600  1.0
  F  F16  1  0.31153100  0.80764200  0.88082400  1.0
  F  F17  1  0.18965500  0.63137400  0.56098200  1.0