# generated using pymatgen
data_Fe3Co3Si2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.83378307
_cell_length_b   6.83378307
_cell_length_c   6.83378271
_cell_angle_alpha   33.52302321
_cell_angle_beta   33.52302321
_cell_angle_gamma   33.52301946
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe3Co3Si2
_chemical_formula_sum   'Fe3 Co3 Si2'
_cell_volume   86.69779519
_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  0.62530221  0.62530221  0.62530221  1.0
  Fe  Fe1  1  0.74927641  0.74927641  0.74927641  1.0
  Fe  Fe2  1  0.25055312  0.25055312  0.25055312  1.0
  Co  Co3  1  0.37629575  0.37629575  0.37629575  1.0
  Co  Co4  1  0.87376634  0.87376634  0.87376634  1.0
  Co  Co5  1  0.12484338  0.12484338  0.12484338  1.0
  Si  Si6  1  0.99896784  0.99896784  0.99896784  1.0
  Si  Si7  1  0.50099595  0.50099595  0.50099595  1.0