# generated using pymatgen
data_FeCo2Si4Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.39630754
_cell_length_b   4.40168845
_cell_length_c   4.40073470
_cell_angle_alpha   90.31251272
_cell_angle_beta   90.44228523
_cell_angle_gamma   89.57691036
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeCo2Si4Ni
_chemical_formula_sum   'Fe1 Co2 Si4 Ni1'
_cell_volume   85.15329283
_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  0.85822971  0.14238291  0.60166073  1.0
  Co  Co1  1  0.63911034  0.64907294  0.89534613  1.0
  Co  Co2  1  0.15005731  0.36127281  0.10477372  1.0
  Si  Si3  1  0.34697511  0.33845466  0.59652695  1.0
  Si  Si4  1  0.84139694  0.65129191  0.40767819  1.0
  Si  Si5  1  0.66059850  0.15983476  0.09304853  1.0
  Si  Si6  1  0.15046969  0.84595642  0.90704806  1.0
  Ni  Ni7  1  0.35316141  0.85173558  0.39391768  1.0