# generated using pymatgen
data_Mn2O3F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.38926654
_cell_length_b   7.38926654
_cell_length_c   6.33003500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   131.73551322
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2O3F
_chemical_formula_sum   'Mn8 O12 F4'
_cell_volume   257.91641668
_cell_formula_units_Z   4
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  0.76207000  0.76207000  0.00000000  1.0
  Mn  Mn1  1  0.23793000  0.23793000  0.00000000  1.0
  Mn  Mn2  1  0.75735900  0.24264100  0.00000000  1.0
  Mn  Mn3  1  0.50000000  0.50000000  0.50000000  1.0
  Mn  Mn4  1  0.24264100  0.75735900  0.00000000  1.0
  Mn  Mn5  1  0.00000000  0.00000000  0.50000000  1.0
  Mn  Mn6  1  0.00000000  0.50000000  0.50000000  1.0
  Mn  Mn7  1  0.50000000  0.00000000  0.50000000  1.0
  O  O8  1  0.90822000  0.09178000  0.00000000  1.0
  O  O9  1  0.75109200  0.75109200  0.69462300  1.0
  O  O10  1  0.24890800  0.24890800  0.69462300  1.0
  O  O11  1  0.50000000  0.00000000  0.80626800  1.0
  O  O12  1  0.75109200  0.75109200  0.30537700  1.0
  O  O13  1  0.24890800  0.24890800  0.30537700  1.0
  O  O14  1  0.00000000  0.50000000  0.80626800  1.0
  O  O15  1  0.09178000  0.90822000  0.00000000  1.0
  O  O16  1  0.34456300  0.65543700  0.50000000  1.0
  O  O17  1  0.65543700  0.34456300  0.50000000  1.0
  O  O18  1  0.50000000  0.00000000  0.19373200  1.0
  O  O19  1  0.00000000  0.50000000  0.19373200  1.0
  F  F20  1  0.40661300  0.59338700  0.00000000  1.0
  F  F21  1  0.85884900  0.14115100  0.50000000  1.0
  F  F22  1  0.59338700  0.40661300  0.00000000  1.0
  F  F23  1  0.14115100  0.85884900  0.50000000  1.0