# generated using pymatgen
data_Mn5Fe5Si6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.77926643
_cell_length_b   6.77926643
_cell_length_c   4.69522800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.97184228
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn5Fe5Si6
_chemical_formula_sum   'Mn5 Fe5 Si6'
_cell_volume   188.78156782
_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  0.99801800  0.76521100  0.00000000  1.0
  Mn  Mn1  1  0.76521100  0.99801800  0.00000000  1.0
  Mn  Mn2  1  0.75696600  0.75696600  0.50000000  1.0
  Mn  Mn3  1  0.99926600  0.22844300  0.50000000  1.0
  Mn  Mn4  1  0.22844300  0.99926600  0.50000000  1.0
  Fe  Fe5  1  0.67055000  0.33254700  0.25048900  1.0
  Fe  Fe6  1  0.33254700  0.67055000  0.25048900  1.0
  Fe  Fe7  1  0.33254700  0.67055000  0.74951100  1.0
  Fe  Fe8  1  0.67055000  0.33254700  0.74951100  1.0
  Fe  Fe9  1  0.24988600  0.24988600  0.00000000  1.0
  Si  Si10  1  0.59470800  0.59470800  0.00000000  1.0
  Si  Si11  1  0.00531000  0.39885800  0.00000000  1.0
  Si  Si12  1  0.39885800  0.00531000  0.00000000  1.0
  Si  Si13  1  0.40164700  0.40164700  0.50000000  1.0
  Si  Si14  1  0.99928500  0.59682700  0.50000000  1.0
  Si  Si15  1  0.59682700  0.99928500  0.50000000  1.0