# generated using pymatgen
data_GaFe4Co8Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.25832473
_cell_length_b   13.25832473
_cell_length_c   13.25832445
_cell_angle_alpha   17.34970015
_cell_angle_beta   17.34970015
_cell_angle_gamma   17.34969914
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GaFe4Co8Si3
_chemical_formula_sum   'Ga1 Fe4 Co8 Si3'
_cell_volume   180.85303831
_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
  Ga  Ga0  1  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe1  1  0.87466300  0.87466300  0.87466300  1.0
  Fe  Fe2  1  0.12533700  0.12533700  0.12533700  1.0
  Fe  Fe3  1  0.37498600  0.37498600  0.37498600  1.0
  Fe  Fe4  1  0.62501400  0.62501400  0.62501400  1.0
  Co  Co5  1  0.18750300  0.18750300  0.18750300  1.0
  Co  Co6  1  0.43773500  0.43773500  0.43773500  1.0
  Co  Co7  1  0.68913200  0.68913200  0.68913200  1.0
  Co  Co8  1  0.93583000  0.93583000  0.93583000  1.0
  Co  Co9  1  0.81249700  0.81249700  0.81249700  1.0
  Co  Co10  1  0.06417000  0.06417000  0.06417000  1.0
  Co  Co11  1  0.31086800  0.31086800  0.31086800  1.0
  Co  Co12  1  0.56226500  0.56226500  0.56226500  1.0
  Si  Si13  1  0.24977900  0.24977900  0.24977900  1.0
  Si  Si14  1  0.50000000  0.50000000  0.50000000  1.0
  Si  Si15  1  0.75022100  0.75022100  0.75022100  1.0