# generated using pymatgen
data_Fe3Si2Ni3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.46119500
_cell_length_b   3.62462100
_cell_length_c   7.04984800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe3Si2Ni3
_chemical_formula_sum   'Fe3 Si2 Ni3'
_cell_volume   88.44400966
_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
  Fe  Fe0  1  0.50000000  0.50000000  0.25317300  1.0
  Fe  Fe1  1  0.50000000  0.50000000  0.74682700  1.0
  Fe  Fe2  1  0.00000000  0.50000000  0.50000000  1.0
  Si  Si3  1  0.00000000  0.00000000  0.24714000  1.0
  Si  Si4  1  0.00000000  0.00000000  0.75286000  1.0
  Ni  Ni5  1  0.00000000  0.50000000  0.00000000  1.0
  Ni  Ni6  1  0.50000000  0.00000000  0.50000000  1.0
  Ni  Ni7  1  0.50000000  0.00000000  0.00000000  1.0