# generated using pymatgen
data_Mn3Fe3Si2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.97152039
_cell_length_b   3.97152039
_cell_length_c   6.88181212
_cell_angle_alpha   73.22871158
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3Fe3Si2
_chemical_formula_sum   'Mn3 Fe3 Si2'
_cell_volume   88.63268757
_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  0.12485800  0.24971600  0.62542700  1.0
  Mn  Mn1  1  0.87496700  0.74993400  0.37509900  1.0
  Mn  Mn2  1  0.37490400  0.74980900  0.87528700  1.0
  Fe  Fe3  1  0.25006600  0.50013100  0.24980300  1.0
  Fe  Fe4  1  0.75004600  0.50009100  0.74986300  1.0
  Fe  Fe5  1  0.62518300  0.25036700  0.12445000  1.0
  Si  Si6  1  0.99978300  0.99956500  0.00065200  1.0
  Si  Si7  1  0.50019400  0.00038700  0.49941900  1.0