# generated using pymatgen
data_Mn5Fe5Si6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.80543169
_cell_length_b   6.80543169
_cell_length_c   4.64199700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.77766320
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn5Fe5Si6
_chemical_formula_sum   'Mn5 Fe5 Si6'
_cell_volume   184.70982061
_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  0.23253600  0.23253600  0.00000000  1.0
  Mn  Mn1  1  0.66183600  0.33337100  0.25008700  1.0
  Mn  Mn2  1  0.33337100  0.66183600  0.25008700  1.0
  Mn  Mn3  1  0.33337100  0.66183600  0.74991300  1.0
  Mn  Mn4  1  0.66183600  0.33337100  0.74991300  1.0
  Fe  Fe5  1  0.24872100  0.99938600  0.50000000  1.0
  Fe  Fe6  1  0.99938600  0.24872100  0.50000000  1.0
  Fe  Fe7  1  0.76114800  0.76114800  0.50000000  1.0
  Fe  Fe8  1  0.75649500  0.00459300  0.00000000  1.0
  Fe  Fe9  1  0.00459300  0.75649500  0.00000000  1.0
  Si  Si10  1  0.60913600  0.00021400  0.50000000  1.0
  Si  Si11  1  0.00021400  0.60913600  0.50000000  1.0
  Si  Si12  1  0.39134200  0.39134200  0.50000000  1.0
  Si  Si13  1  0.39707900  0.99404600  0.00000000  1.0
  Si  Si14  1  0.99404600  0.39707900  0.00000000  1.0
  Si  Si15  1  0.61482900  0.61482900  0.00000000  1.0