# generated using pymatgen
data_Mn7Nb4Fe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.94864928
_cell_length_b   4.98713449
_cell_length_c   7.92359867
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.25759402
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn7Nb4Fe
_chemical_formula_sum   'Mn7 Nb4 Fe1'
_cell_volume   168.91091016
_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  0.00244444  0.00122322  0.50807553  1.0
  Mn  Mn1  1  0.00244444  0.00122322  0.99192447  1.0
  Mn  Mn2  1  0.17180300  0.82862239  0.75000000  1.0
  Mn  Mn3  1  0.17180300  0.34318061  0.75000000  1.0
  Mn  Mn4  1  0.65863265  0.82931733  0.75000000  1.0
  Mn  Mn5  1  0.83033715  0.16609318  0.25000000  1.0
  Mn  Mn6  1  0.83033715  0.66424398  0.25000000  1.0
  Nb  Nb7  1  0.33408347  0.66704274  0.43681987  1.0
  Nb  Nb8  1  0.66703137  0.33351519  0.56244605  1.0
  Nb  Nb9  1  0.66703137  0.33351519  0.93755395  1.0
  Nb  Nb10  1  0.33408347  0.66704274  0.06318013  1.0
  Fe  Fe11  1  0.32996747  0.16498323  0.25000000  1.0