# generated using pymatgen
data_Mn4O3F5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.76209456
_cell_length_b   5.76209456
_cell_length_c   5.76209456
_cell_angle_alpha   114.27768555
_cell_angle_beta   112.08054267
_cell_angle_gamma   102.29417368
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn4O3F5
_chemical_formula_sum   'Mn4 O3 F5'
_cell_volume   145.50743072
_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  0.50780700  0.75886700  0.26667400  1.0
  Mn  Mn1  1  0.50780700  0.24113300  0.74894000  1.0
  Mn  Mn2  1  0.97757000  0.50000000  0.47757000  1.0
  Mn  Mn3  1  0.00855000  0.00000000  0.00855000  1.0
  O  O4  1  0.68085900  0.50000000  0.18085900  1.0
  O  O5  1  0.70763200  0.00000000  0.70763200  1.0
  O  O6  1  0.31175600  0.00000000  0.31175600  1.0
  F  F7  1  0.80938400  0.05750000  0.24905200  1.0
  F  F8  1  0.80938400  0.56033200  0.75188400  1.0
  F  F9  1  0.29614900  0.50000000  0.79614900  1.0
  F  F10  1  0.19155200  0.43966800  0.24905200  1.0
  F  F11  1  0.19155200  0.94250000  0.75188400  1.0