# generated using pymatgen
data_Mn7Fe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.06906800
_cell_length_b   6.04862500
_cell_length_c   6.04993767
_cell_angle_alpha   89.81171716
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn7Fe3
_chemical_formula_sum   'Mn14 Fe6'
_cell_volume   222.08908701
_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  0.37457400  0.94964900  0.54946600  1.0
  Mn  Mn1  1  0.87457400  0.05035100  0.45053400  1.0
  Mn  Mn2  1  0.12596100  0.44901300  0.94756100  1.0
  Mn  Mn3  1  0.62596100  0.55098700  0.05243900  1.0
  Mn  Mn4  1  0.80158900  0.37385100  0.69877300  1.0
  Mn  Mn5  1  0.69969300  0.87407600  0.79691600  1.0
  Mn  Mn6  1  0.19969300  0.12592400  0.20308400  1.0
  Mn  Mn7  1  0.30158900  0.62614900  0.30122700  1.0
  Mn  Mn8  1  0.94820000  0.79780900  0.12669600  1.0
  Mn  Mn9  1  0.05111600  0.69908800  0.62201700  1.0
  Mn  Mn10  1  0.44820000  0.20219100  0.87330400  1.0
  Mn  Mn11  1  0.55111600  0.30091200  0.37798300  1.0
  Mn  Mn12  1  0.30939300  0.80646000  0.94234600  1.0
  Mn  Mn13  1  0.80939300  0.19354000  0.05765400  1.0
  Fe  Fe14  1  0.19073500  0.30647300  0.55902300  1.0
  Fe  Fe15  1  0.69073500  0.69352700  0.44097700  1.0
  Fe  Fe16  1  0.93957900  0.44083000  0.30431300  1.0
  Fe  Fe17  1  0.55916000  0.94272900  0.19111800  1.0
  Fe  Fe18  1  0.43957900  0.55917000  0.69568700  1.0
  Fe  Fe19  1  0.05916000  0.05727100  0.80888200  1.0