# generated using pymatgen
data_Mg2MnFeB8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.79341336
_cell_length_b   11.14432895
_cell_length_c   3.18489653
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2MnFeB8
_chemical_formula_sum   'Mg4 Mn2 Fe2 B16'
_cell_volume   205.62871731
_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
  Mg  Mg0  1  0.37334156  0.15009987  0.00000000  1.0
  Mg  Mg1  1  0.87334056  0.34990013  0.00000000  1.0
  Mg  Mg2  1  0.12427011  0.65288843  0.00000000  1.0
  Mg  Mg3  1  0.62427111  0.84711257  0.00000000  1.0
  Mn  Mn4  1  0.86878379  0.08344868  0.00000000  1.0
  Mn  Mn5  1  0.36878279  0.41655132  0.00000000  1.0
  Fe  Fe6  1  0.63145992  0.58569637  0.00000000  1.0
  Fe  Fe7  1  0.13146092  0.91430363  0.00000000  1.0
  B  B8  1  0.63337416  0.02939986  0.50000000  1.0
  B  B9  1  0.11651293  0.04747100  0.50000000  1.0
  B  B10  1  0.70843290  0.18462696  0.50000000  1.0
  B  B11  1  0.01998427  0.19430020  0.50000000  1.0
  B  B12  1  0.51998427  0.30569980  0.50000000  1.0
  B  B13  1  0.20843190  0.31537304  0.50000000  1.0
  B  B14  1  0.61651193  0.45252900  0.50000000  1.0
  B  B15  1  0.13337316  0.47060014  0.50000000  1.0
  B  B16  1  0.86500904  0.53216571  0.50000000  1.0
  B  B17  1  0.38749466  0.55086359  0.50000000  1.0
  B  B18  1  0.78928616  0.68466532  0.50000000  1.0
  B  B19  1  0.48204451  0.69507384  0.50000000  1.0
  B  B20  1  0.98204551  0.80492716  0.50000000  1.0
  B  B21  1  0.28928716  0.81533468  0.50000000  1.0
  B  B22  1  0.88749566  0.94913641  0.50000000  1.0
  B  B23  1  0.36501004  0.96783429  0.50000000  1.0