# generated using pymatgen
data_FeSiNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.67163000
_cell_length_b   5.24639200
_cell_length_c   6.94890300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeSiNi
_chemical_formula_sum   'Fe4 Si4 Ni4'
_cell_volume   133.85540000
_cell_formula_units_Z   4
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  0.25000000  0.03873300  0.30246300  1.0
  Fe  Fe1  1  0.25000000  0.53873300  0.19753700  1.0
  Fe  Fe2  1  0.75000000  0.96126700  0.69753700  1.0
  Fe  Fe3  1  0.75000000  0.46126700  0.80246300  1.0
  Si  Si4  1  0.25000000  0.22745000  0.61875300  1.0
  Si  Si5  1  0.25000000  0.72745000  0.88124700  1.0
  Si  Si6  1  0.75000000  0.77255000  0.38124700  1.0
  Si  Si7  1  0.75000000  0.27255000  0.11875300  1.0
  Ni  Ni8  1  0.25000000  0.15661500  0.94171600  1.0
  Ni  Ni9  1  0.25000000  0.65661500  0.55828400  1.0
  Ni  Ni10  1  0.75000000  0.84338500  0.05828400  1.0
  Ni  Ni11  1  0.75000000  0.34338500  0.44171600  1.0