# generated using pymatgen
data_Mg4MnFe3B16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.18061165
_cell_length_b   5.78138626
_cell_length_c   11.11831381
_cell_angle_alpha   90.09891494
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg4MnFe3B16
_chemical_formula_sum   'Mg4 Mn1 Fe3 B16'
_cell_volume   204.44707990
_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
  Mg  Mg0  1  0.00000000  0.12628845  0.64985629  1.0
  Mg  Mg1  1  0.00000000  0.87313972  0.34832991  1.0
  Mg  Mg2  1  0.00000000  0.62667486  0.84848473  1.0
  Mg  Mg3  1  0.00000000  0.37648619  0.15217324  1.0
  Mn  Mn4  1  0.00000000  0.13081113  0.91518271  1.0
  Fe  Fe5  1  0.00000000  0.86885761  0.08517418  1.0
  Fe  Fe6  1  0.00000000  0.63243274  0.58408188  1.0
  Fe  Fe7  1  0.00000000  0.36913165  0.41455511  1.0
  B  B8  1  0.50000000  0.36640308  0.97033331  1.0
  B  B9  1  0.50000000  0.63490188  0.03195264  1.0
  B  B10  1  0.50000000  0.86535592  0.53025523  1.0
  B  B11  1  0.50000000  0.13491134  0.46914344  1.0
  B  B12  1  0.50000000  0.48095032  0.69356659  1.0
  B  B13  1  0.50000000  0.51961690  0.30565664  1.0
  B  B14  1  0.50000000  0.97787862  0.80491492  1.0
  B  B15  1  0.50000000  0.01872032  0.19518548  1.0
  B  B16  1  0.50000000  0.29147555  0.81435203  1.0
  B  B17  1  0.50000000  0.71151105  0.18482687  1.0
  B  B18  1  0.50000000  0.78811763  0.68313714  1.0
  B  B19  1  0.50000000  0.21130107  0.31596407  1.0
  B  B20  1  0.50000000  0.38561328  0.54876488  1.0
  B  B21  1  0.50000000  0.61357248  0.45114093  1.0
  B  B22  1  0.50000000  0.88308502  0.95222790  1.0
  B  B23  1  0.50000000  0.11276418  0.05074288  1.0