# generated using pymatgen
data_Ga3Fe4Co8Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.24840773
_cell_length_b   13.24840773
_cell_length_c   13.24840840
_cell_angle_alpha   17.33604433
_cell_angle_beta   17.33604433
_cell_angle_gamma   17.33604700
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ga3Fe4Co8Si
_chemical_formula_sum   'Ga3 Fe4 Co8 Si1'
_cell_volume   180.17017836
_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  0.75047878  0.75047878  0.75047878  1.0
  Ga  Ga1  1  -0.00000000  -0.00000000  -0.00000000  1.0
  Ga  Ga2  1  0.24952122  0.24952122  0.24952122  1.0
  Fe  Fe3  1  0.62479351  0.62479351  0.62479351  1.0
  Fe  Fe4  1  0.37520649  0.37520649  0.37520649  1.0
  Fe  Fe5  1  0.87504967  0.87504967  0.87504967  1.0
  Fe  Fe6  1  0.12495033  0.12495033  0.12495033  1.0
  Co  Co7  1  0.93703195  0.93703195  0.93703195  1.0
  Co  Co8  1  0.68764070  0.68764070  0.68764070  1.0
  Co  Co9  1  0.18608823  0.18608823  0.18608823  1.0
  Co  Co10  1  0.43951670  0.43951670  0.43951670  1.0
  Co  Co11  1  0.56048330  0.56048330  0.56048330  1.0
  Co  Co12  1  0.31235930  0.31235930  0.31235930  1.0
  Co  Co13  1  0.81391177  0.81391177  0.81391177  1.0
  Co  Co14  1  0.06296805  0.06296805  0.06296805  1.0
  Si  Si15  1  0.50000000  0.50000000  0.50000000  1.0